diff --git a/.gitlab-ci.yml b/.gitlab-ci.yml
index 7a5810044df5814aa3c2ed7202d76cddf25c7994..8cf5c0dcd3d2e02cc04cd534d0e56e9dab50f670 100644
--- a/.gitlab-ci.yml
+++ b/.gitlab-ci.yml
@@ -1,5 +1,14 @@
 image: "registry.jsc.fz-juelich.de/faber1/gitlab-container/testing:python311"
 
+
+test:
+  tags:
+  - public-docker
+  script:
+  - pip install numpy biopython matplotlib scikit-learn
+  - pytest
+
+
 pages:
   tags:
   - public-docker
diff --git a/1l9a.pdb b/1l9a.pdb
deleted file mode 100644
index ce65682f6db1a2e2b585d1136e52364811532ce4..0000000000000000000000000000000000000000
--- a/1l9a.pdb
+++ /dev/null
@@ -1,2707 +0,0 @@
-REMARK   1 PDBFIXER FROM: http://www.rcsb.org/pdb/files/1l9a.pdb
-REMARK   1 CREATED WITH OPENMM 8.0, 2024-09-11
-CRYST1   70.765  223.875   43.024  90.00  90.00  90.00 P 1           1 
-ATOM      1  O5'   G B 112      86.801  33.439  45.360  1.00  0.00           O  
-ATOM      2  C5'   G B 112      87.708  34.345  44.716  1.00  0.00           C  
-ATOM      3  C4'   G B 112      89.029  33.707  44.345  1.00  0.00           C  
-ATOM      4  O4'   G B 112      88.861  32.921  43.137  1.00  0.00           O  
-ATOM      5  C3'   G B 112      90.145  34.672  43.998  1.00  0.00           C  
-ATOM      6  O3'   G B 112      90.805  35.150  45.155  1.00  0.00           O  
-ATOM      7  C2'   G B 112      91.051  33.819  43.127  1.00  0.00           C  
-ATOM      8  O2'   G B 112      91.821  32.936  43.912  1.00  0.00           O  
-ATOM      9  C1'   G B 112      90.018  33.029  42.324  1.00  0.00           C  
-ATOM     10  N9    G B 112      89.615  33.703  41.095  1.00  0.00           N  
-ATOM     11  C8    G B 112      88.390  34.270  40.844  1.00  0.00           C  
-ATOM     12  N7    G B 112      88.298  34.783  39.649  1.00  0.00           N  
-ATOM     13  C5    G B 112      89.541  34.547  39.072  1.00  0.00           C  
-ATOM     14  C6    G B 112      90.040  34.878  37.776  1.00  0.00           C  
-ATOM     15  O6    G B 112      89.465  35.462  36.849  1.00  0.00           O  
-ATOM     16  N1    G B 112      91.350  34.453  37.613  1.00  0.00           N  
-ATOM     17  C2    G B 112      92.090  33.793  38.566  1.00  0.00           C  
-ATOM     18  N2    G B 112      93.344  33.458  38.213  1.00  0.00           N  
-ATOM     19  N3    G B 112      91.639  33.479  39.773  1.00  0.00           N  
-ATOM     20  C4    G B 112      90.366  33.883  39.957  1.00  0.00           C  
-ATOM     21  P     A B 113      91.125  36.719  45.274  1.00  0.00           P  
-ATOM     22  OP1   A B 113      91.704  37.021  46.612  1.00  0.00           O  
-ATOM     23  OP2   A B 113      89.887  37.417  44.832  1.00  0.00           O  
-ATOM     24  O5'   A B 113      92.243  36.947  44.163  1.00  0.00           O  
-ATOM     25  C5'   A B 113      93.523  36.348  44.295  1.00  0.00           C  
-ATOM     26  C4'   A B 113      94.361  36.680  43.096  1.00  0.00           C  
-ATOM     27  O4'   A B 113      93.823  35.990  41.946  1.00  0.00           O  
-ATOM     28  C3'   A B 113      94.335  38.135  42.687  1.00  0.00           C  
-ATOM     29  O3'   A B 113      95.212  38.944  43.443  1.00  0.00           O  
-ATOM     30  C2'   A B 113      94.711  38.052  41.222  1.00  0.00           C  
-ATOM     31  O2'   A B 113      96.091  37.814  41.046  1.00  0.00           O  
-ATOM     32  C1'   A B 113      93.920  36.819  40.803  1.00  0.00           C  
-ATOM     33  N9    A B 113      92.565  37.227  40.448  1.00  0.00           N  
-ATOM     34  C8    A B 113      91.485  37.342  41.288  1.00  0.00           C  
-ATOM     35  N7    A B 113      90.393  37.755  40.692  1.00  0.00           N  
-ATOM     36  C5    A B 113      90.779  37.920  39.371  1.00  0.00           C  
-ATOM     37  C6    A B 113      90.079  38.340  38.229  1.00  0.00           C  
-ATOM     38  N6    A B 113      88.793  38.681  38.237  1.00  0.00           N  
-ATOM     39  N1    A B 113      90.753  38.396  37.065  1.00  0.00           N  
-ATOM     40  C2    A B 113      92.048  38.053  37.061  1.00  0.00           C  
-ATOM     41  N3    A B 113      92.817  37.642  38.067  1.00  0.00           N  
-ATOM     42  C4    A B 113      92.114  37.597  39.205  1.00  0.00           C  
-ATOM     43  P     C B 114      94.898  40.510  43.583  1.00  0.00           P  
-ATOM     44  OP1   C B 114      95.814  41.054  44.617  1.00  0.00           O  
-ATOM     45  OP2   C B 114      93.429  40.678  43.738  1.00  0.00           O  
-ATOM     46  O5'   C B 114      95.309  41.084  42.157  1.00  0.00           O  
-ATOM     47  C5'   C B 114      96.620  40.870  41.648  1.00  0.00           C  
-ATOM     48  C4'   C B 114      96.745  41.470  40.278  1.00  0.00           C  
-ATOM     49  O4'   C B 114      95.955  40.690  39.346  1.00  0.00           O  
-ATOM     50  C3'   C B 114      96.195  42.879  40.143  1.00  0.00           C  
-ATOM     51  O3'   C B 114      97.123  43.860  40.586  1.00  0.00           O  
-ATOM     52  C2'   C B 114      95.894  42.958  38.653  1.00  0.00           C  
-ATOM     53  O2'   C B 114      97.026  43.216  37.853  1.00  0.00           O  
-ATOM     54  C1'   C B 114      95.373  41.548  38.382  1.00  0.00           C  
-ATOM     55  N1    C B 114      93.916  41.526  38.555  1.00  0.00           N  
-ATOM     56  C2    C B 114      93.126  41.785  37.445  1.00  0.00           C  
-ATOM     57  O2    C B 114      93.684  41.976  36.356  1.00  0.00           O  
-ATOM     58  N3    C B 114      91.781  41.829  37.582  1.00  0.00           N  
-ATOM     59  C4    C B 114      91.227  41.614  38.778  1.00  0.00           C  
-ATOM     60  N4    C B 114      89.896  41.668  38.867  1.00  0.00           N  
-ATOM     61  C5    C B 114      92.015  41.337  39.934  1.00  0.00           C  
-ATOM     62  C6    C B 114      93.343  41.297  39.777  1.00  0.00           C  
-ATOM     63  P     A B 115      96.674  45.401  40.668  1.00  0.00           P  
-ATOM     64  OP1   A B 115      97.686  46.126  41.474  1.00  0.00           O  
-ATOM     65  OP2   A B 115      95.246  45.443  41.071  1.00  0.00           O  
-ATOM     66  O5'   A B 115      96.778  45.881  39.152  1.00  0.00           O  
-ATOM     67  C5'   A B 115      95.992  46.959  38.667  1.00  0.00           C  
-ATOM     68  C4'   A B 115      95.649  46.733  37.215  1.00  0.00           C  
-ATOM     69  O4'   A B 115      94.897  45.501  37.096  1.00  0.00           O  
-ATOM     70  C3'   A B 115      94.747  47.787  36.592  1.00  0.00           C  
-ATOM     71  O3'   A B 115      95.503  48.891  36.116  1.00  0.00           O  
-ATOM     72  C2'   A B 115      94.103  47.016  35.449  1.00  0.00           C  
-ATOM     73  O2'   A B 115      94.929  46.891  34.314  1.00  0.00           O  
-ATOM     74  C1'   A B 115      93.906  45.644  36.091  1.00  0.00           C  
-ATOM     75  N9    A B 115      92.591  45.566  36.725  1.00  0.00           N  
-ATOM     76  C8    A B 115      92.273  45.314  38.036  1.00  0.00           C  
-ATOM     77  N7    A B 115      90.986  45.340  38.279  1.00  0.00           N  
-ATOM     78  C5    A B 115      90.419  45.622  37.043  1.00  0.00           C  
-ATOM     79  C6    A B 115      89.087  45.783  36.623  1.00  0.00           C  
-ATOM     80  N6    A B 115      88.032  45.678  37.438  1.00  0.00           N  
-ATOM     81  N1    A B 115      88.870  46.060  35.318  1.00  0.00           N  
-ATOM     82  C2    A B 115      89.922  46.167  34.502  1.00  0.00           C  
-ATOM     83  N3    A B 115      91.213  46.036  34.775  1.00  0.00           N  
-ATOM     84  C4    A B 115      91.396  45.761  36.078  1.00  0.00           C  
-ATOM     85  P     C B 116      95.682  50.195  37.043  1.00  0.00           P  
-ATOM     86  OP1   C B 116      97.081  50.227  37.549  1.00  0.00           O  
-ATOM     87  OP2   C B 116      94.547  50.237  38.006  1.00  0.00           O  
-ATOM     88  O5'   C B 116      95.504  51.400  36.024  1.00  0.00           O  
-ATOM     89  C5'   C B 116      94.320  52.167  36.041  1.00  0.00           C  
-ATOM     90  C4'   C B 116      93.400  51.709  34.948  1.00  0.00           C  
-ATOM     91  O4'   C B 116      93.184  50.277  35.067  1.00  0.00           O  
-ATOM     92  C3'   C B 116      92.005  52.292  35.014  1.00  0.00           C  
-ATOM     93  O3'   C B 116      91.953  53.612  34.512  1.00  0.00           O  
-ATOM     94  C2'   C B 116      91.202  51.267  34.233  1.00  0.00           C  
-ATOM     95  O2'   C B 116      91.400  51.383  32.839  1.00  0.00           O  
-ATOM     96  C1'   C B 116      91.836  49.971  34.735  1.00  0.00           C  
-ATOM     97  N1    C B 116      91.155  49.546  35.970  1.00  0.00           N  
-ATOM     98  C2    C B 116      89.807  49.178  35.905  1.00  0.00           C  
-ATOM     99  O2    C B 116      89.235  49.187  34.809  1.00  0.00           O  
-ATOM    100  N3    C B 116      89.165  48.825  37.038  1.00  0.00           N  
-ATOM    101  C4    C B 116      89.816  48.825  38.201  1.00  0.00           C  
-ATOM    102  N4    C B 116      89.141  48.472  39.294  1.00  0.00           N  
-ATOM    103  C5    C B 116      91.189  49.193  38.296  1.00  0.00           C  
-ATOM    104  C6    C B 116      91.815  49.539  37.166  1.00  0.00           C  
-ATOM    105  P     U B 117      91.349  54.774  35.441  1.00  0.00           P  
-ATOM    106  OP1   U B 117      91.789  56.087  34.910  1.00  0.00           O  
-ATOM    107  OP2   U B 117      91.639  54.415  36.855  1.00  0.00           O  
-ATOM    108  O5'   U B 117      89.783  54.637  35.222  1.00  0.00           O  
-ATOM    109  C5'   U B 117      89.206  54.813  33.935  1.00  0.00           C  
-ATOM    110  C4'   U B 117      87.726  54.591  34.022  1.00  0.00           C  
-ATOM    111  O4'   U B 117      87.490  53.197  34.337  1.00  0.00           O  
-ATOM    112  C3'   U B 117      87.036  55.349  35.145  1.00  0.00           C  
-ATOM    113  O3'   U B 117      86.714  56.683  34.777  1.00  0.00           O  
-ATOM    114  C2'   U B 117      85.803  54.493  35.382  1.00  0.00           C  
-ATOM    115  O2'   U B 117      84.812  54.691  34.394  1.00  0.00           O  
-ATOM    116  C1'   U B 117      86.395  53.091  35.231  1.00  0.00           C  
-ATOM    117  N1    U B 117      86.917  52.596  36.511  1.00  0.00           N  
-ATOM    118  C2    U B 117      86.006  52.321  37.513  1.00  0.00           C  
-ATOM    119  O2    U B 117      84.804  52.469  37.372  1.00  0.00           O  
-ATOM    120  N3    U B 117      86.555  51.869  38.688  1.00  0.00           N  
-ATOM    121  C4    U B 117      87.893  51.666  38.957  1.00  0.00           C  
-ATOM    122  O4    U B 117      88.231  51.253  40.068  1.00  0.00           O  
-ATOM    123  C5    U B 117      88.773  51.972  37.869  1.00  0.00           C  
-ATOM    124  C6    U B 117      88.267  52.414  36.712  1.00  0.00           C  
-ATOM    125  P     A B 118      87.297  57.908  35.644  1.00  0.00           P  
-ATOM    126  OP1   A B 118      86.295  59.003  35.625  1.00  0.00           O  
-ATOM    127  OP2   A B 118      88.685  58.169  35.190  1.00  0.00           O  
-ATOM    128  O5'   A B 118      87.372  57.345  37.129  1.00  0.00           O  
-ATOM    129  C5'   A B 118      86.670  57.992  38.177  1.00  0.00           C  
-ATOM    130  C4'   A B 118      85.207  57.647  38.092  1.00  0.00           C  
-ATOM    131  O4'   A B 118      85.065  56.207  38.000  1.00  0.00           O  
-ATOM    132  C3'   A B 118      84.367  58.044  39.291  1.00  0.00           C  
-ATOM    133  O3'   A B 118      83.952  59.398  39.171  1.00  0.00           O  
-ATOM    134  C2'   A B 118      83.203  57.064  39.200  1.00  0.00           C  
-ATOM    135  O2'   A B 118      82.239  57.447  38.238  1.00  0.00           O  
-ATOM    136  C1'   A B 118      83.915  55.797  38.718  1.00  0.00           C  
-ATOM    137  N9    A B 118      84.354  54.909  39.797  1.00  0.00           N  
-ATOM    138  C8    A B 118      85.639  54.525  40.094  1.00  0.00           C  
-ATOM    139  N7    A B 118      85.723  53.704  41.111  1.00  0.00           N  
-ATOM    140  C5    A B 118      84.405  53.539  41.512  1.00  0.00           C  
-ATOM    141  C6    A B 118      83.821  52.788  42.543  1.00  0.00           C  
-ATOM    142  N6    A B 118      84.521  52.030  43.388  1.00  0.00           N  
-ATOM    143  N1    A B 118      82.478  52.841  42.677  1.00  0.00           N  
-ATOM    144  C2    A B 118      81.780  53.601  41.827  1.00  0.00           C  
-ATOM    145  N3    A B 118      82.214  54.352  40.819  1.00  0.00           N  
-ATOM    146  C4    A B 118      83.553  54.277  40.714  1.00  0.00           C  
-ATOM    147  P     A B 119      84.379  60.460  40.296  1.00  0.00           P  
-ATOM    148  OP1   A B 119      84.551  61.782  39.642  1.00  0.00           O  
-ATOM    149  OP2   A B 119      85.505  59.864  41.061  1.00  0.00           O  
-ATOM    150  O5'   A B 119      83.117  60.532  41.263  1.00  0.00           O  
-ATOM    151  C5'   A B 119      83.279  60.450  42.669  1.00  0.00           C  
-ATOM    152  C4'   A B 119      82.402  59.360  43.225  1.00  0.00           C  
-ATOM    153  O4'   A B 119      82.653  58.126  42.504  1.00  0.00           O  
-ATOM    154  C3'   A B 119      82.656  59.009  44.677  1.00  0.00           C  
-ATOM    155  O3'   A B 119      81.961  59.898  45.540  1.00  0.00           O  
-ATOM    156  C2'   A B 119      82.140  57.578  44.757  1.00  0.00           C  
-ATOM    157  O2'   A B 119      80.735  57.495  44.893  1.00  0.00           O  
-ATOM    158  C1'   A B 119      82.578  57.027  43.397  1.00  0.00           C  
-ATOM    159  N9    A B 119      83.905  56.421  43.459  1.00  0.00           N  
-ATOM    160  C8    A B 119      84.980  56.666  42.641  1.00  0.00           C  
-ATOM    161  N7    A B 119      86.054  55.985  42.960  1.00  0.00           N  
-ATOM    162  C5    A B 119      85.657  55.242  44.064  1.00  0.00           C  
-ATOM    163  C6    A B 119      86.337  54.320  44.871  1.00  0.00           C  
-ATOM    164  N6    A B 119      87.610  53.972  44.687  1.00  0.00           N  
-ATOM    165  N1    A B 119      85.652  53.755  45.889  1.00  0.00           N  
-ATOM    166  C2    A B 119      84.374  54.103  46.074  1.00  0.00           C  
-ATOM    167  N3    A B 119      83.626  54.957  45.383  1.00  0.00           N  
-ATOM    168  C4    A B 119      84.336  55.500  44.379  1.00  0.00           C  
-ATOM    169  P     G B 120      82.593  60.267  46.971  1.00  0.00           P  
-ATOM    170  OP1   G B 120      81.702  61.247  47.644  1.00  0.00           O  
-ATOM    171  OP2   G B 120      84.027  60.599  46.760  1.00  0.00           O  
-ATOM    172  O5'   G B 120      82.512  58.896  47.770  1.00  0.00           O  
-ATOM    173  C5'   G B 120      81.255  58.319  48.111  1.00  0.00           C  
-ATOM    174  C4'   G B 120      81.469  57.173  49.061  1.00  0.00           C  
-ATOM    175  O4'   G B 120      82.108  56.083  48.347  1.00  0.00           O  
-ATOM    176  C3'   G B 120      82.405  57.461  50.223  1.00  0.00           C  
-ATOM    177  O3'   G B 120      81.771  58.133  51.299  1.00  0.00           O  
-ATOM    178  C2'   G B 120      82.888  56.067  50.583  1.00  0.00           C  
-ATOM    179  O2'   G B 120      81.922  55.338  51.318  1.00  0.00           O  
-ATOM    180  C1'   G B 120      83.064  55.460  49.191  1.00  0.00           C  
-ATOM    181  N9    G B 120      84.382  55.805  48.669  1.00  0.00           N  
-ATOM    182  C8    G B 120      84.656  56.641  47.615  1.00  0.00           C  
-ATOM    183  N7    G B 120      85.933  56.779  47.388  1.00  0.00           N  
-ATOM    184  C5    G B 120      86.539  55.987  48.352  1.00  0.00           C  
-ATOM    185  C6    G B 120      87.909  55.741  48.605  1.00  0.00           C  
-ATOM    186  O6    G B 120      88.898  56.188  48.008  1.00  0.00           O  
-ATOM    187  N1    G B 120      88.080  54.875  49.680  1.00  0.00           N  
-ATOM    188  C2    G B 120      87.066  54.317  50.418  1.00  0.00           C  
-ATOM    189  N2    G B 120      87.437  53.501  51.420  1.00  0.00           N  
-ATOM    190  N3    G B 120      85.784  54.539  50.191  1.00  0.00           N  
-ATOM    191  C4    G B 120      85.595  55.378  49.151  1.00  0.00           C  
-ATOM    192  P     U B 121      82.404  59.504  51.849  1.00  0.00           P  
-ATOM    193  OP1   U B 121      82.072  59.656  53.290  1.00  0.00           O  
-ATOM    194  OP2   U B 121      82.053  60.586  50.893  1.00  0.00           O  
-ATOM    195  O5'   U B 121      83.969  59.262  51.749  1.00  0.00           O  
-ATOM    196  C5'   U B 121      84.827  59.765  52.751  1.00  0.00           C  
-ATOM    197  C4'   U B 121      85.228  58.656  53.683  1.00  0.00           C  
-ATOM    198  O4'   U B 121      85.835  57.577  52.936  1.00  0.00           O  
-ATOM    199  C3'   U B 121      86.255  59.051  54.716  1.00  0.00           C  
-ATOM    200  O3'   U B 121      85.563  59.603  55.819  1.00  0.00           O  
-ATOM    201  C2'   U B 121      86.918  57.721  55.046  1.00  0.00           C  
-ATOM    202  O2'   U B 121      86.191  56.950  55.977  1.00  0.00           O  
-ATOM    203  C1'   U B 121      86.914  57.035  53.677  1.00  0.00           C  
-ATOM    204  N1    U B 121      88.124  57.248  52.871  1.00  0.00           N  
-ATOM    205  C2    U B 121      89.360  57.029  53.448  1.00  0.00           C  
-ATOM    206  O2    U B 121      89.502  56.668  54.607  1.00  0.00           O  
-ATOM    207  N3    U B 121      90.427  57.248  52.610  1.00  0.00           N  
-ATOM    208  C4    U B 121      90.378  57.655  51.288  1.00  0.00           C  
-ATOM    209  O4    U B 121      91.422  57.811  50.662  1.00  0.00           O  
-ATOM    210  C5    U B 121      89.066  57.859  50.775  1.00  0.00           C  
-ATOM    211  C6    U B 121      88.013  57.656  51.561  1.00  0.00           C  
-ATOM    212  P     U B 122      85.954  61.061  56.334  1.00  0.00           P  
-ATOM    213  OP1   U B 122      85.060  61.434  57.459  1.00  0.00           O  
-ATOM    214  OP2   U B 122      86.010  61.918  55.123  1.00  0.00           O  
-ATOM    215  O5'   U B 122      87.430  60.838  56.887  1.00  0.00           O  
-ATOM    216  C5'   U B 122      87.714  59.750  57.765  1.00  0.00           C  
-ATOM    217  C4'   U B 122      89.199  59.482  57.812  1.00  0.00           C  
-ATOM    218  O4'   U B 122      89.622  58.774  56.618  1.00  0.00           O  
-ATOM    219  C3'   U B 122      90.055  60.734  57.821  1.00  0.00           C  
-ATOM    220  O3'   U B 122      90.166  61.254  59.133  1.00  0.00           O  
-ATOM    221  C2'   U B 122      91.386  60.230  57.282  1.00  0.00           C  
-ATOM    222  O2'   U B 122      92.188  59.608  58.264  1.00  0.00           O  
-ATOM    223  C1'   U B 122      90.924  59.202  56.249  1.00  0.00           C  
-ATOM    224  N1    U B 122      90.873  59.746  54.889  1.00  0.00           N  
-ATOM    225  C2    U B 122      92.071  59.914  54.236  1.00  0.00           C  
-ATOM    226  O2    U B 122      93.141  59.637  54.749  1.00  0.00           O  
-ATOM    227  N3    U B 122      91.975  60.414  52.963  1.00  0.00           N  
-ATOM    228  C4    U B 122      90.820  60.758  52.292  1.00  0.00           C  
-ATOM    229  O4    U B 122      90.894  61.197  51.144  1.00  0.00           O  
-ATOM    230  C5    U B 122      89.616  60.557  53.040  1.00  0.00           C  
-ATOM    231  C6    U B 122      89.684  60.071  54.283  1.00  0.00           C  
-ATOM    232  P     C B 123      90.400  62.825  59.338  1.00  0.00           P  
-ATOM    233  OP1   C B 123      90.259  63.150  60.779  1.00  0.00           O  
-ATOM    234  OP2   C B 123      89.578  63.547  58.333  1.00  0.00           O  
-ATOM    235  O5'   C B 123      91.922  63.026  58.937  1.00  0.00           O  
-ATOM    236  C5'   C B 123      92.374  64.290  58.516  1.00  0.00           C  
-ATOM    237  C4'   C B 123      93.824  64.222  58.152  1.00  0.00           C  
-ATOM    238  O4'   C B 123      94.014  63.203  57.137  1.00  0.00           O  
-ATOM    239  C3'   C B 123      94.341  65.482  57.501  1.00  0.00           C  
-ATOM    240  O3'   C B 123      94.669  66.479  58.448  1.00  0.00           O  
-ATOM    241  C2'   C B 123      95.539  64.972  56.719  1.00  0.00           C  
-ATOM    242  O2'   C B 123      96.684  64.781  57.528  1.00  0.00           O  
-ATOM    243  C1'   C B 123      95.008  63.629  56.219  1.00  0.00           C  
-ATOM    244  N1    C B 123      94.376  63.771  54.899  1.00  0.00           N  
-ATOM    245  C2    C B 123      95.180  64.096  53.798  1.00  0.00           C  
-ATOM    246  O2    C B 123      96.403  64.245  53.968  1.00  0.00           O  
-ATOM    247  N3    C B 123      94.603  64.240  52.579  1.00  0.00           N  
-ATOM    248  C4    C B 123      93.284  64.072  52.440  1.00  0.00           C  
-ATOM    249  N4    C B 123      92.759  64.224  51.219  1.00  0.00           N  
-ATOM    250  C5    C B 123      92.445  63.739  53.545  1.00  0.00           C  
-ATOM    251  C6    C B 123      93.028  63.600  54.746  1.00  0.00           C  
-ATOM    252  P     G B 124      94.889  67.978  57.937  1.00  0.00           P  
-ATOM    253  OP1   G B 124      95.388  68.816  59.062  1.00  0.00           O  
-ATOM    254  OP2   G B 124      93.657  68.380  57.208  1.00  0.00           O  
-ATOM    255  O5'   G B 124      96.048  67.790  56.867  1.00  0.00           O  
-ATOM    256  C5'   G B 124      96.278  68.748  55.853  1.00  0.00           C  
-ATOM    257  C4'   G B 124      97.532  68.393  55.107  1.00  0.00           C  
-ATOM    258  O4'   G B 124      97.312  67.162  54.367  1.00  0.00           O  
-ATOM    259  C3'   G B 124      97.959  69.394  54.050  1.00  0.00           C  
-ATOM    260  O3'   G B 124      98.691  70.461  54.648  1.00  0.00           O  
-ATOM    261  C2'   G B 124      98.805  68.524  53.127  1.00  0.00           C  
-ATOM    262  O2'   G B 124     100.100  68.270  53.631  1.00  0.00           O  
-ATOM    263  C1'   G B 124      98.011  67.220  53.136  1.00  0.00           C  
-ATOM    264  N9    G B 124      97.039  67.217  52.056  1.00  0.00           N  
-ATOM    265  C8    G B 124      95.672  67.149  52.157  1.00  0.00           C  
-ATOM    266  N7    G B 124      95.072  67.178  50.999  1.00  0.00           N  
-ATOM    267  C5    G B 124      96.109  67.270  50.079  1.00  0.00           C  
-ATOM    268  C6    G B 124      96.078  67.336  48.664  1.00  0.00           C  
-ATOM    269  O6    G B 124      95.098  67.329  47.911  1.00  0.00           O  
-ATOM    270  N1    G B 124      97.360  67.421  48.131  1.00  0.00           N  
-ATOM    271  C2    G B 124      98.521  67.439  48.862  1.00  0.00           C  
-ATOM    272  N2    G B 124      99.660  67.525  48.158  1.00  0.00           N  
-ATOM    273  N3    G B 124      98.563  67.376  50.182  1.00  0.00           N  
-ATOM    274  C4    G B 124      97.327  67.293  50.719  1.00  0.00           C  
-ATOM    275  P     G B 125      98.539  71.953  54.071  1.00  0.00           P  
-ATOM    276  OP1   G B 125      99.585  72.785  54.721  1.00  0.00           O  
-ATOM    277  OP2   G B 125      97.115  72.352  54.184  1.00  0.00           O  
-ATOM    278  O5'   G B 125      98.903  71.771  52.530  1.00  0.00           O  
-ATOM    279  C5'   G B 125     100.103  71.107  52.160  1.00  0.00           C  
-ATOM    280  C4'   G B 125     100.330  71.222  50.682  1.00  0.00           C  
-ATOM    281  O4'   G B 125      99.642  70.156  49.979  1.00  0.00           O  
-ATOM    282  C3'   G B 125      99.739  72.470  50.082  1.00  0.00           C  
-ATOM    283  O3'   G B 125     100.506  73.610  50.332  1.00  0.00           O  
-ATOM    284  C2'   G B 125      99.610  72.099  48.617  1.00  0.00           C  
-ATOM    285  O2'   G B 125     100.842  72.177  47.931  1.00  0.00           O  
-ATOM    286  C1'   G B 125      99.157  70.643  48.733  1.00  0.00           C  
-ATOM    287  N9    G B 125      97.699  70.571  48.755  1.00  0.00           N  
-ATOM    288  C8    G B 125      96.892  70.553  49.863  1.00  0.00           C  
-ATOM    289  N7    G B 125      95.623  70.506  49.569  1.00  0.00           N  
-ATOM    290  C5    G B 125      95.592  70.491  48.182  1.00  0.00           C  
-ATOM    291  C6    G B 125      94.489  70.441  47.291  1.00  0.00           C  
-ATOM    292  O6    G B 125      93.285  70.401  47.555  1.00  0.00           O  
-ATOM    293  N1    G B 125      94.904  70.445  45.966  1.00  0.00           N  
-ATOM    294  C2    G B 125      96.208  70.488  45.552  1.00  0.00           C  
-ATOM    295  N2    G B 125      96.399  70.482  44.229  1.00  0.00           N  
-ATOM    296  N3    G B 125      97.247  70.533  46.373  1.00  0.00           N  
-ATOM    297  C4    G B 125      96.865  70.531  47.666  1.00  0.00           C  
-ATOM    298  P     C B 126      99.772  75.024  50.384  1.00  0.00           P  
-ATOM    299  OP1   C B 126     100.522  75.909  51.315  1.00  0.00           O  
-ATOM    300  OP2   C B 126      98.340  74.729  50.643  1.00  0.00           O  
-ATOM    301  O5'   C B 126      99.937  75.560  48.891  1.00  0.00           O  
-ATOM    302  C5'   C B 126      98.958  76.393  48.296  1.00  0.00           C  
-ATOM    303  C4'   C B 126      98.636  75.904  46.903  1.00  0.00           C  
-ATOM    304  O4'   C B 126      98.231  74.509  46.942  1.00  0.00           O  
-ATOM    305  C3'   C B 126      97.475  76.614  46.244  1.00  0.00           C  
-ATOM    306  O3'   C B 126      97.924  77.824  45.661  1.00  0.00           O  
-ATOM    307  C2'   C B 126      96.987  75.587  45.227  1.00  0.00           C  
-ATOM    308  O2'   C B 126      97.733  75.547  44.028  1.00  0.00           O  
-ATOM    309  C1'   C B 126      97.178  74.288  46.012  1.00  0.00           C  
-ATOM    310  N1    C B 126      95.976  73.921  46.782  1.00  0.00           N  
-ATOM    311  C2    C B 126      94.771  73.693  46.107  1.00  0.00           C  
-ATOM    312  O2    C B 126      94.741  73.803  44.873  1.00  0.00           O  
-ATOM    313  N3    C B 126      93.673  73.368  46.821  1.00  0.00           N  
-ATOM    314  C4    C B 126      93.745  73.262  48.151  1.00  0.00           C  
-ATOM    315  N4    C B 126      92.638  72.937  48.812  1.00  0.00           N  
-ATOM    316  C5    C B 126      94.957  73.484  48.860  1.00  0.00           C  
-ATOM    317  C6    C B 126      96.036  73.805  48.146  1.00  0.00           C  
-ATOM    318  P     A B 127      96.973  79.108  45.693  1.00  0.00           P  
-ATOM    319  OP1   A B 127      97.799  80.296  45.371  1.00  0.00           O  
-ATOM    320  OP2   A B 127      96.216  79.056  46.975  1.00  0.00           O  
-ATOM    321  O5'   A B 127      95.971  78.853  44.485  1.00  0.00           O  
-ATOM    322  C5'   A B 127      96.451  78.669  43.159  1.00  0.00           C  
-ATOM    323  C4'   A B 127      95.293  78.373  42.256  1.00  0.00           C  
-ATOM    324  O4'   A B 127      94.732  77.089  42.618  1.00  0.00           O  
-ATOM    325  C3'   A B 127      94.139  79.345  42.407  1.00  0.00           C  
-ATOM    326  O3'   A B 127      94.363  80.510  41.619  1.00  0.00           O  
-ATOM    327  C2'   A B 127      92.950  78.511  41.939  1.00  0.00           C  
-ATOM    328  O2'   A B 127      92.783  78.447  40.538  1.00  0.00           O  
-ATOM    329  C1'   A B 127      93.319  77.133  42.493  1.00  0.00           C  
-ATOM    330  N9    A B 127      92.757  76.891  43.816  1.00  0.00           N  
-ATOM    331  C8    A B 127      93.428  76.924  45.014  1.00  0.00           C  
-ATOM    332  N7    A B 127      92.672  76.668  46.055  1.00  0.00           N  
-ATOM    333  C5    A B 127      91.416  76.450  45.507  1.00  0.00           C  
-ATOM    334  C6    A B 127      90.171  76.131  46.089  1.00  0.00           C  
-ATOM    335  N6    A B 127      89.980  75.969  47.403  1.00  0.00           N  
-ATOM    336  N1    A B 127      89.116  75.982  45.260  1.00  0.00           N  
-ATOM    337  C2    A B 127      89.307  76.145  43.938  1.00  0.00           C  
-ATOM    338  N3    A B 127      90.425  76.445  43.275  1.00  0.00           N  
-ATOM    339  C4    A B 127      91.452  76.586  44.127  1.00  0.00           C  
-ATOM    340  P     U B 128      93.922  81.955  42.179  1.00  0.00           P  
-ATOM    341  OP1   U B 128      94.888  82.975  41.710  1.00  0.00           O  
-ATOM    342  OP2   U B 128      93.653  81.811  43.634  1.00  0.00           O  
-ATOM    343  O5'   U B 128      92.561  82.239  41.409  1.00  0.00           O  
-ATOM    344  C5'   U B 128      91.399  82.654  42.106  1.00  0.00           C  
-ATOM    345  C4'   U B 128      90.406  81.531  42.140  1.00  0.00           C  
-ATOM    346  O4'   U B 128      90.891  80.517  43.059  1.00  0.00           O  
-ATOM    347  C3'   U B 128      89.045  81.916  42.694  1.00  0.00           C  
-ATOM    348  O3'   U B 128      88.238  82.379  41.609  1.00  0.00           O  
-ATOM    349  C2'   U B 128      88.511  80.569  43.200  1.00  0.00           C  
-ATOM    350  O2'   U B 128      87.948  79.728  42.206  1.00  0.00           O  
-ATOM    351  C1'   U B 128      89.790  79.888  43.685  1.00  0.00           C  
-ATOM    352  N1    U B 128      90.014  79.803  45.136  1.00  0.00           N  
-ATOM    353  C2    U B 128      89.040  79.174  45.888  1.00  0.00           C  
-ATOM    354  O2    U B 128      88.016  78.724  45.400  1.00  0.00           O  
-ATOM    355  N3    U B 128      89.309  79.088  47.230  1.00  0.00           N  
-ATOM    356  C4    U B 128      90.427  79.558  47.884  1.00  0.00           C  
-ATOM    357  O4    U B 128      90.524  79.405  49.103  1.00  0.00           O  
-ATOM    358  C5    U B 128      91.390  80.201  47.037  1.00  0.00           C  
-ATOM    359  C6    U B 128      91.153  80.302  45.723  1.00  0.00           C  
-ATOM    360  P     C B 129      88.275  83.924  41.155  1.00  0.00           P  
-ATOM    361  OP1   C B 129      89.676  84.373  40.987  1.00  0.00           O  
-ATOM    362  OP2   C B 129      87.375  84.667  42.070  1.00  0.00           O  
-ATOM    363  O5'   C B 129      87.634  83.903  39.693  1.00  0.00           O  
-ATOM    364  C5'   C B 129      88.121  84.763  38.663  1.00  0.00           C  
-ATOM    365  C4'   C B 129      88.773  83.954  37.561  1.00  0.00           C  
-ATOM    366  O4'   C B 129      87.812  83.004  37.041  1.00  0.00           O  
-ATOM    367  C3'   C B 129      89.209  84.746  36.331  1.00  0.00           C  
-ATOM    368  O3'   C B 129      90.499  85.338  36.510  1.00  0.00           O  
-ATOM    369  C2'   C B 129      89.215  83.676  35.245  1.00  0.00           C  
-ATOM    370  O2'   C B 129      90.371  82.864  35.249  1.00  0.00           O  
-ATOM    371  C1'   C B 129      88.006  82.838  35.648  1.00  0.00           C  
-ATOM    372  N1    C B 129      86.778  83.244  34.968  1.00  0.00           N  
-ATOM    373  C2    C B 129      86.655  83.007  33.600  1.00  0.00           C  
-ATOM    374  O2    C B 129      87.593  82.456  33.002  1.00  0.00           O  
-ATOM    375  N3    C B 129      85.520  83.377  32.965  1.00  0.00           N  
-ATOM    376  C4    C B 129      84.532  83.964  33.650  1.00  0.00           C  
-ATOM    377  N4    C B 129      83.427  84.317  32.986  1.00  0.00           N  
-ATOM    378  C5    C B 129      84.636  84.218  35.047  1.00  0.00           C  
-ATOM    379  C6    C B 129      85.766  83.848  35.660  1.00  0.00           C  
-ATOM    380  P     A B 130      90.838  86.757  35.823  1.00  0.00           P  
-ATOM    381  OP1   A B 130      92.106  87.248  36.416  1.00  0.00           O  
-ATOM    382  OP2   A B 130      89.628  87.623  35.862  1.00  0.00           O  
-ATOM    383  O5'   A B 130      91.125  86.385  34.307  1.00  0.00           O  
-ATOM    384  C5'   A B 130      92.316  85.708  33.937  1.00  0.00           C  
-ATOM    385  C4'   A B 130      92.274  85.396  32.469  1.00  0.00           C  
-ATOM    386  O4'   A B 130      91.132  84.536  32.225  1.00  0.00           O  
-ATOM    387  C3'   A B 130      92.057  86.587  31.544  1.00  0.00           C  
-ATOM    388  O3'   A B 130      93.282  87.245  31.212  1.00  0.00           O  
-ATOM    389  C2'   A B 130      91.438  85.921  30.323  1.00  0.00           C  
-ATOM    390  O2'   A B 130      92.417  85.267  29.536  1.00  0.00           O  
-ATOM    391  C1'   A B 130      90.536  84.877  30.984  1.00  0.00           C  
-ATOM    392  N9    A B 130      89.172  85.355  31.249  1.00  0.00           N  
-ATOM    393  C8    A B 130      88.623  85.674  32.470  1.00  0.00           C  
-ATOM    394  N7    A B 130      87.363  86.037  32.404  1.00  0.00           N  
-ATOM    395  C5    A B 130      87.067  85.960  31.052  1.00  0.00           C  
-ATOM    396  C6    A B 130      85.897  86.218  30.336  1.00  0.00           C  
-ATOM    397  N6    A B 130      84.765  86.624  30.904  1.00  0.00           N  
-ATOM    398  N1    A B 130      85.925  86.046  28.997  1.00  0.00           N  
-ATOM    399  C2    A B 130      87.060  85.642  28.432  1.00  0.00           C  
-ATOM    400  N3    A B 130      88.230  85.365  28.999  1.00  0.00           N  
-ATOM    401  C4    A B 130      88.167  85.547  30.326  1.00  0.00           C  
-ATOM    402  P     A B 131      93.251  88.694  30.500  1.00  0.00           P  
-ATOM    403  OP1   A B 131      94.598  88.908  29.907  1.00  0.00           O  
-ATOM    404  OP2   A B 131      92.692  89.701  31.444  1.00  0.00           O  
-ATOM    405  O5'   A B 131      92.208  88.520  29.306  1.00  0.00           O  
-ATOM    406  C5'   A B 131      92.608  87.907  28.088  1.00  0.00           C  
-ATOM    407  C4'   A B 131      91.650  88.261  26.977  1.00  0.00           C  
-ATOM    408  O4'   A B 131      90.383  87.573  27.183  1.00  0.00           O  
-ATOM    409  C3'   A B 131      91.243  89.724  26.946  1.00  0.00           C  
-ATOM    410  O3'   A B 131      92.202  90.572  26.336  1.00  0.00           O  
-ATOM    411  C2'   A B 131      89.926  89.684  26.183  1.00  0.00           C  
-ATOM    412  O2'   A B 131      90.078  89.635  24.777  1.00  0.00           O  
-ATOM    413  C1'   A B 131      89.318  88.386  26.709  1.00  0.00           C  
-ATOM    414  N9    A B 131      88.407  88.682  27.806  1.00  0.00           N  
-ATOM    415  C8    A B 131      88.632  88.673  29.155  1.00  0.00           C  
-ATOM    416  N7    A B 131      87.592  89.049  29.861  1.00  0.00           N  
-ATOM    417  C5    A B 131      86.617  89.314  28.907  1.00  0.00           C  
-ATOM    418  C6    A B 131      85.276  89.755  29.002  1.00  0.00           C  
-ATOM    419  N6    A B 131      84.656  90.016  30.151  1.00  0.00           N  
-ATOM    420  N1    A B 131      84.585  89.916  27.854  1.00  0.00           N  
-ATOM    421  C2    A B 131      85.205  89.655  26.695  1.00  0.00           C  
-ATOM    422  N3    A B 131      86.452  89.239  26.478  1.00  0.00           N  
-ATOM    423  C4    A B 131      87.110  89.086  27.638  1.00  0.00           C  
-ATOM    424  P     U B 132      91.942  92.157  26.320  1.00  0.00           P  
-ATOM    425  OP1   U B 132      93.194  92.824  25.885  1.00  0.00           O  
-ATOM    426  OP2   U B 132      91.313  92.538  27.617  1.00  0.00           O  
-ATOM    427  O5'   U B 132      90.832  92.327  25.191  1.00  0.00           O  
-ATOM    428  C5'   U B 132      89.991  93.464  25.172  1.00  0.00           C  
-ATOM    429  C4'   U B 132      88.648  93.108  24.596  1.00  0.00           C  
-ATOM    430  O4'   U B 132      88.018  92.102  25.434  1.00  0.00           O  
-ATOM    431  C3'   U B 132      87.655  94.250  24.602  1.00  0.00           C  
-ATOM    432  O3'   U B 132      87.846  95.133  23.513  1.00  0.00           O  
-ATOM    433  C2'   U B 132      86.324  93.523  24.568  1.00  0.00           C  
-ATOM    434  O2'   U B 132      85.985  93.074  23.278  1.00  0.00           O  
-ATOM    435  C1'   U B 132      86.620  92.342  25.495  1.00  0.00           C  
-ATOM    436  N1    U B 132      86.282  92.691  26.881  1.00  0.00           N  
-ATOM    437  C2    U B 132      84.994  93.142  27.136  1.00  0.00           C  
-ATOM    438  O2    U B 132      84.135  93.226  26.273  1.00  0.00           O  
-ATOM    439  N3    U B 132      84.749  93.499  28.437  1.00  0.00           N  
-ATOM    440  C4    U B 132      85.632  93.451  29.491  1.00  0.00           C  
-ATOM    441  O4    U B 132      85.255  93.813  30.610  1.00  0.00           O  
-ATOM    442  C5    U B 132      86.943  92.964  29.151  1.00  0.00           C  
-ATOM    443  C6    U B 132      87.215  92.607  27.889  1.00  0.00           C  
-ATOM    444  P     A B 133      88.041  96.697  23.805  1.00  0.00           P  
-ATOM    445  OP1   A B 133      87.763  97.468  22.567  1.00  0.00           O  
-ATOM    446  OP2   A B 133      89.363  96.822  24.471  1.00  0.00           O  
-ATOM    447  O5'   A B 133      86.884  97.010  24.854  1.00  0.00           O  
-ATOM    448  C5'   A B 133      86.122  98.203  24.764  1.00  0.00           C  
-ATOM    449  C4'   A B 133      84.869  97.955  23.964  1.00  0.00           C  
-ATOM    450  O4'   A B 133      84.134  96.836  24.532  1.00  0.00           O  
-ATOM    451  C3'   A B 133      83.872  99.101  23.995  1.00  0.00           C  
-ATOM    452  O3'   A B 133      84.215 100.092  23.034  1.00  0.00           O  
-ATOM    453  C2'   A B 133      82.553  98.402  23.678  1.00  0.00           C  
-ATOM    454  O2'   A B 133      82.361  98.177  22.297  1.00  0.00           O  
-ATOM    455  C1'   A B 133      82.737  97.068  24.403  1.00  0.00           C  
-ATOM    456  N9    A B 133      82.142  97.066  25.737  1.00  0.00           N  
-ATOM    457  C8    A B 133      82.758  96.829  26.940  1.00  0.00           C  
-ATOM    458  N7    A B 133      81.948  96.893  27.970  1.00  0.00           N  
-ATOM    459  C5    A B 133      80.716  97.192  27.406  1.00  0.00           C  
-ATOM    460  C6    A B 133      79.441  97.394  27.968  1.00  0.00           C  
-ATOM    461  N6    A B 133      79.190  97.317  29.276  1.00  0.00           N  
-ATOM    462  N1    A B 133      78.421  97.677  27.128  1.00  0.00           N  
-ATOM    463  C2    A B 133      78.679  97.753  25.812  1.00  0.00           C  
-ATOM    464  N3    A B 133      79.836  97.584  25.164  1.00  0.00           N  
-ATOM    465  C4    A B 133      80.823  97.304  26.028  1.00  0.00           C  
-ATOM    466  P     U B 134      84.129 101.647  23.434  1.00  0.00           P  
-ATOM    467  OP1   U B 134      84.618 102.455  22.290  1.00  0.00           O  
-ATOM    468  OP2   U B 134      84.759 101.815  24.772  1.00  0.00           O  
-ATOM    469  O5'   U B 134      82.569 101.918  23.590  1.00  0.00           O  
-ATOM    470  C5'   U B 134      82.103 102.921  24.471  1.00  0.00           C  
-ATOM    471  C4'   U B 134      80.671 102.660  24.827  1.00  0.00           C  
-ATOM    472  O4'   U B 134      80.507 101.257  25.153  1.00  0.00           O  
-ATOM    473  C3'   U B 134      80.156 103.395  26.045  1.00  0.00           C  
-ATOM    474  O3'   U B 134      79.802 104.728  25.762  1.00  0.00           O  
-ATOM    475  C2'   U B 134      79.000 102.515  26.482  1.00  0.00           C  
-ATOM    476  O2'   U B 134      77.853 102.687  25.671  1.00  0.00           O  
-ATOM    477  C1'   U B 134      79.605 101.130  26.245  1.00  0.00           C  
-ATOM    478  N1    U B 134      80.405 100.707  27.406  1.00  0.00           N  
-ATOM    479  C2    U B 134      79.799 100.679  28.655  1.00  0.00           C  
-ATOM    480  O2    U B 134      78.630 100.986  28.840  1.00  0.00           O  
-ATOM    481  N3    U B 134      80.620 100.279  29.680  1.00  0.00           N  
-ATOM    482  C4    U B 134      81.951  99.912  29.587  1.00  0.00           C  
-ATOM    483  O4    U B 134      82.558  99.572  30.606  1.00  0.00           O  
-ATOM    484  C5    U B 134      82.499  99.968  28.268  1.00  0.00           C  
-ATOM    485  C6    U B 134      81.729 100.352  27.250  1.00  0.00           C  
-ATOM    486  P     G B 135      80.574 105.904  26.527  1.00  0.00           P  
-ATOM    487  OP1   G B 135      80.278 107.215  25.881  1.00  0.00           O  
-ATOM    488  OP2   G B 135      81.983 105.426  26.628  1.00  0.00           O  
-ATOM    489  O5'   G B 135      79.937 105.885  27.988  1.00  0.00           O  
-ATOM    490  C5'   G B 135      78.558 106.168  28.186  1.00  0.00           C  
-ATOM    491  C4'   G B 135      78.203 106.032  29.643  1.00  0.00           C  
-ATOM    492  O4'   G B 135      78.511 104.676  30.067  1.00  0.00           O  
-ATOM    493  C3'   G B 135      79.043 106.883  30.582  1.00  0.00           C  
-ATOM    494  O3'   G B 135      78.542 108.192  30.736  1.00  0.00           O  
-ATOM    495  C2'   G B 135      78.923 106.138  31.898  1.00  0.00           C  
-ATOM    496  O2'   G B 135      77.705 106.411  32.555  1.00  0.00           O  
-ATOM    497  C1'   G B 135      78.951 104.691  31.420  1.00  0.00           C  
-ATOM    498  N9    G B 135      80.290 104.119  31.512  1.00  0.00           N  
-ATOM    499  C8    G B 135      81.171 103.830  30.496  1.00  0.00           C  
-ATOM    500  N7    G B 135      82.290 103.315  30.925  1.00  0.00           N  
-ATOM    501  C5    G B 135      82.136 103.264  32.304  1.00  0.00           C  
-ATOM    502  C6    G B 135      83.019 102.803  33.315  1.00  0.00           C  
-ATOM    503  O6    G B 135      84.152 102.326  33.189  1.00  0.00           O  
-ATOM    504  N1    G B 135      82.462 102.935  34.586  1.00  0.00           N  
-ATOM    505  C2    G B 135      81.217 103.449  34.851  1.00  0.00           C  
-ATOM    506  N2    G B 135      80.855 103.498  36.149  1.00  0.00           N  
-ATOM    507  N3    G B 135      80.385 103.881  33.917  1.00  0.00           N  
-ATOM    508  C4    G B 135      80.909 103.760  32.678  1.00  0.00           C  
-ATOM    509  P     G B 136      79.447 109.293  31.478  1.00  0.00           P  
-ATOM    510  OP1   G B 136      78.683 110.572  31.482  1.00  0.00           O  
-ATOM    511  OP2   G B 136      80.795 109.231  30.847  1.00  0.00           O  
-ATOM    512  O5'   G B 136      79.566 108.784  32.985  1.00  0.00           O  
-ATOM    513  C5'   G B 136      78.507 109.013  33.907  1.00  0.00           C  
-ATOM    514  C4'   G B 136      78.954 108.693  35.309  1.00  0.00           C  
-ATOM    515  O4'   G B 136      79.316 107.286  35.389  1.00  0.00           O  
-ATOM    516  C3'   G B 136      80.214 109.404  35.760  1.00  0.00           C  
-ATOM    517  O3'   G B 136      79.957 110.702  36.246  1.00  0.00           O  
-ATOM    518  C2'   G B 136      80.719 108.496  36.868  1.00  0.00           C  
-ATOM    519  O2'   G B 136      80.006 108.680  38.074  1.00  0.00           O  
-ATOM    520  C1'   G B 136      80.413 107.123  36.279  1.00  0.00           C  
-ATOM    521  N9    G B 136      81.567 106.650  35.523  1.00  0.00           N  
-ATOM    522  C8    G B 136      81.753 106.687  34.159  1.00  0.00           C  
-ATOM    523  N7    G B 136      82.911 106.212  33.788  1.00  0.00           N  
-ATOM    524  C5    G B 136      83.527 105.839  34.978  1.00  0.00           C  
-ATOM    525  C6    G B 136      84.802 105.262  35.211  1.00  0.00           C  
-ATOM    526  O6    G B 136      85.667 104.955  34.389  1.00  0.00           O  
-ATOM    527  N1    G B 136      85.025 105.046  36.568  1.00  0.00           N  
-ATOM    528  C2    G B 136      84.135 105.346  37.569  1.00  0.00           C  
-ATOM    529  N2    G B 136      84.530 105.067  38.815  1.00  0.00           N  
-ATOM    530  N3    G B 136      82.945 105.884  37.364  1.00  0.00           N  
-ATOM    531  C4    G B 136      82.709 106.101  36.055  1.00  0.00           C  
-ATOM    532  P     U B 137      81.121 111.797  36.183  1.00  0.00           P  
-ATOM    533  OP1   U B 137      80.537 113.133  36.485  1.00  0.00           O  
-ATOM    534  OP2   U B 137      81.801 111.549  34.876  1.00  0.00           O  
-ATOM    535  O5'   U B 137      82.101 111.397  37.373  1.00  0.00           O  
-ATOM    536  C5'   U B 137      81.628 111.293  38.711  1.00  0.00           C  
-ATOM    537  C4'   U B 137      82.698 110.680  39.580  1.00  0.00           C  
-ATOM    538  O4'   U B 137      82.971 109.327  39.123  1.00  0.00           O  
-ATOM    539  C3'   U B 137      84.049 111.354  39.480  1.00  0.00           C  
-ATOM    540  O3'   U B 137      84.128 112.516  40.277  1.00  0.00           O  
-ATOM    541  C2'   U B 137      85.003 110.250  39.909  1.00  0.00           C  
-ATOM    542  O2'   U B 137      85.005 109.991  41.293  1.00  0.00           O  
-ATOM    543  C1'   U B 137      84.360 109.047  39.238  1.00  0.00           C  
-ATOM    544  N1    U B 137      84.910 108.838  37.891  1.00  0.00           N  
-ATOM    545  C2    U B 137      86.102 108.156  37.787  1.00  0.00           C  
-ATOM    546  O2    U B 137      86.720 107.751  38.759  1.00  0.00           O  
-ATOM    547  N3    U B 137      86.548 107.964  36.507  1.00  0.00           N  
-ATOM    548  C4    U B 137      85.938 108.373  35.354  1.00  0.00           C  
-ATOM    549  O4    U B 137      86.463 108.123  34.276  1.00  0.00           O  
-ATOM    550  C5    U B 137      84.714 109.076  35.547  1.00  0.00           C  
-ATOM    551  C6    U B 137      84.254 109.282  36.779  1.00  0.00           C  
-ATOM    552  P     G B 138      85.127 113.689  39.837  1.00  0.00           P  
-ATOM    553  OP1   G B 138      84.909 114.841  40.758  1.00  0.00           O  
-ATOM    554  OP2   G B 138      84.982 113.859  38.365  1.00  0.00           O  
-ATOM    555  O5'   G B 138      86.558 113.060  40.097  1.00  0.00           O  
-ATOM    556  C5'   G B 138      86.893 112.661  41.395  1.00  0.00           C  
-ATOM    557  C4'   G B 138      88.257 112.064  41.409  1.00  0.00           C  
-ATOM    558  O4'   G B 138      88.243 110.839  40.637  1.00  0.00           O  
-ATOM    559  C3'   G B 138      89.271 112.893  40.655  1.00  0.00           C  
-ATOM    560  O3'   G B 138      89.743 113.960  41.424  1.00  0.00           O  
-ATOM    561  C2'   G B 138      90.354 111.873  40.363  1.00  0.00           C  
-ATOM    562  O2'   G B 138      91.108 111.586  41.524  1.00  0.00           O  
-ATOM    563  C1'   G B 138      89.507 110.655  40.027  1.00  0.00           C  
-ATOM    564  N9    G B 138      89.341 110.475  38.594  1.00  0.00           N  
-ATOM    565  C8    G B 138      88.326 110.922  37.791  1.00  0.00           C  
-ATOM    566  N7    G B 138      88.492 110.592  36.537  1.00  0.00           N  
-ATOM    567  C5    G B 138      89.684 109.886  36.520  1.00  0.00           C  
-ATOM    568  C6    G B 138      90.377 109.284  35.453  1.00  0.00           C  
-ATOM    569  O6    G B 138      90.072 109.243  34.267  1.00  0.00           O  
-ATOM    570  N1    G B 138      91.543 108.678  35.878  1.00  0.00           N  
-ATOM    571  C2    G B 138      91.992 108.655  37.171  1.00  0.00           C  
-ATOM    572  N2    G B 138      93.153 108.011  37.389  1.00  0.00           N  
-ATOM    573  N3    G B 138      91.354 109.213  38.178  1.00  0.00           N  
-ATOM    574  C4    G B 138      90.217 109.807  37.782  1.00  0.00           C  
-ATOM    575  P     A B 139      90.739 115.013  40.763  1.00  0.00           P  
-ATOM    576  OP1   A B 139      90.137 116.367  40.905  1.00  0.00           O  
-ATOM    577  OP2   A B 139      91.175 114.530  39.432  1.00  0.00           O  
-ATOM    578  O5'   A B 139      92.012 114.901  41.687  1.00  0.00           O  
-ATOM    579  C5'   A B 139      93.248 115.236  41.158  1.00  0.00           C  
-ATOM    580  C4'   A B 139      94.205 114.104  41.323  1.00  0.00           C  
-ATOM    581  O4'   A B 139      93.626 112.876  40.839  1.00  0.00           O  
-ATOM    582  C3'   A B 139      95.420 114.295  40.457  1.00  0.00           C  
-ATOM    583  O3'   A B 139      96.257 115.243  41.083  1.00  0.00           O  
-ATOM    584  C2'   A B 139      95.941 112.881  40.326  1.00  0.00           C  
-ATOM    585  O2'   A B 139      96.576 112.527  41.528  1.00  0.00           O  
-ATOM    586  C1'   A B 139      94.627 112.107  40.185  1.00  0.00           C  
-ATOM    587  N9    A B 139      94.199 111.948  38.791  1.00  0.00           N  
-ATOM    588  C8    A B 139      93.022 112.397  38.247  1.00  0.00           C  
-ATOM    589  N7    A B 139      92.884 112.117  36.974  1.00  0.00           N  
-ATOM    590  C5    A B 139      94.047 111.442  36.661  1.00  0.00           C  
-ATOM    591  C6    A B 139      94.508 110.879  35.463  1.00  0.00           C  
-ATOM    592  N6    A B 139      93.817 110.913  34.311  1.00  0.00           N  
-ATOM    593  N1    A B 139      95.716 110.270  35.482  1.00  0.00           N  
-ATOM    594  C2    A B 139      96.397 110.238  36.638  1.00  0.00           C  
-ATOM    595  N3    A B 139      96.065 110.735  37.827  1.00  0.00           N  
-ATOM    596  C4    A B 139      94.867 111.328  37.770  1.00  0.00           C  
-ATOM    597  P     C B 140      96.415 116.688  40.413  1.00  0.00           P  
-ATOM    598  OP1   C B 140      97.056 117.534  41.444  1.00  0.00           O  
-ATOM    599  OP2   C B 140      95.140 117.138  39.779  1.00  0.00           O  
-ATOM    600  O5'   C B 140      97.480 116.336  39.284  1.00  0.00           O  
-ATOM    601  C5'   C B 140      98.778 115.920  39.683  1.00  0.00           C  
-ATOM    602  C4'   C B 140      99.548 115.332  38.531  1.00  0.00           C  
-ATOM    603  O4'   C B 140      98.900 114.113  38.103  1.00  0.00           O  
-ATOM    604  C3'   C B 140      99.603 116.161  37.266  1.00  0.00           C  
-ATOM    605  O3'   C B 140     100.573 117.188  37.355  1.00  0.00           O  
-ATOM    606  C2'   C B 140      99.928 115.103  36.227  1.00  0.00           C  
-ATOM    607  O2'   C B 140     101.271 114.687  36.313  1.00  0.00           O  
-ATOM    608  C1'   C B 140      99.061 113.951  36.710  1.00  0.00           C  
-ATOM    609  N1    C B 140      97.750 114.023  36.077  1.00  0.00           N  
-ATOM    610  C2    C B 140      97.651 113.625  34.760  1.00  0.00           C  
-ATOM    611  O2    C B 140      98.671 113.195  34.195  1.00  0.00           O  
-ATOM    612  N3    C B 140      96.466 113.717  34.123  1.00  0.00           N  
-ATOM    613  C4    C B 140      95.404 114.184  34.769  1.00  0.00           C  
-ATOM    614  N4    C B 140      94.257 114.257  34.097  1.00  0.00           N  
-ATOM    615  C5    C B 140      95.470 114.596  36.129  1.00  0.00           C  
-ATOM    616  C6    C B 140      96.656 114.495  36.742  1.00  0.00           C  
-ATOM    617  P     C B 141     100.204 118.667  36.853  1.00  0.00           P  
-ATOM    618  OP1   C B 141     101.362 119.490  37.224  1.00  0.00           O  
-ATOM    619  OP2   C B 141      98.855 119.045  37.317  1.00  0.00           O  
-ATOM    620  O5'   C B 141     100.170 118.507  35.269  1.00  0.00           O  
-ATOM    621  C5'   C B 141     101.320 118.053  34.592  1.00  0.00           C  
-ATOM    622  C4'   C B 141     100.996 117.601  33.189  1.00  0.00           C  
-ATOM    623  O4'   C B 141     100.011 116.532  33.235  1.00  0.00           O  
-ATOM    624  C3'   C B 141     100.333 118.626  32.292  1.00  0.00           C  
-ATOM    625  O3'   C B 141     101.277 119.550  31.771  1.00  0.00           O  
-ATOM    626  C2'   C B 141      99.708 117.733  31.234  1.00  0.00           C  
-ATOM    627  O2'   C B 141     100.692 117.187  30.395  1.00  0.00           O  
-ATOM    628  C1'   C B 141      99.199 116.571  32.073  1.00  0.00           C  
-ATOM    629  N1    C B 141      97.801 116.793  32.450  1.00  0.00           N  
-ATOM    630  C2    C B 141      96.806 116.643  31.464  1.00  0.00           C  
-ATOM    631  O2    C B 141      97.133 116.242  30.331  1.00  0.00           O  
-ATOM    632  N3    C B 141      95.526 116.948  31.767  1.00  0.00           N  
-ATOM    633  C4    C B 141      95.227 117.376  32.991  1.00  0.00           C  
-ATOM    634  N4    C B 141      93.964 117.672  33.257  1.00  0.00           N  
-ATOM    635  C5    C B 141      96.213 117.513  34.008  1.00  0.00           C  
-ATOM    636  C6    C B 141      97.473 117.205  33.700  1.00  0.00           C  
-ATOM    637  P     U B 142     100.891 121.116  31.651  1.00  0.00           P  
-ATOM    638  OP1   U B 142     102.148 121.887  31.425  1.00  0.00           O  
-ATOM    639  OP2   U B 142     100.043 121.478  32.807  1.00  0.00           O  
-ATOM    640  O5'   U B 142      99.991 121.177  30.331  1.00  0.00           O  
-ATOM    641  C5'   U B 142     100.510 120.763  29.059  1.00  0.00           C  
-ATOM    642  C4'   U B 142      99.389 120.485  28.077  1.00  0.00           C  
-ATOM    643  O4'   U B 142      98.493 119.473  28.616  1.00  0.00           O  
-ATOM    644  C3'   U B 142      98.471 121.649  27.796  1.00  0.00           C  
-ATOM    645  O3'   U B 142      99.025 122.454  26.789  1.00  0.00           O  
-ATOM    646  C2'   U B 142      97.201 120.961  27.316  1.00  0.00           C  
-ATOM    647  O2'   U B 142      97.319 120.519  25.981  1.00  0.00           O  
-ATOM    648  C1'   U B 142      97.147 119.742  28.232  1.00  0.00           C  
-ATOM    649  N1    U B 142      96.335 119.957  29.444  1.00  0.00           N  
-ATOM    650  C2    U B 142      94.958 120.017  29.321  1.00  0.00           C  
-ATOM    651  O2    U B 142      94.382 119.872  28.281  1.00  0.00           O  
-ATOM    652  N3    U B 142      94.278 120.262  30.475  1.00  0.00           N  
-ATOM    653  C4    U B 142      94.807 120.446  31.717  1.00  0.00           C  
-ATOM    654  O4    U B 142      94.058 120.661  32.657  1.00  0.00           O  
-ATOM    655  C5    U B 142      96.226 120.361  31.780  1.00  0.00           C  
-ATOM    656  C6    U B 142      96.925 120.123  30.670  1.00  0.00           C  
-ATOM    657  P     C B 143      98.859 124.035  26.877  1.00  0.00           P  
-ATOM    658  OP1   C B 143      99.801 124.563  25.862  1.00  0.00           O  
-ATOM    659  OP2   C B 143      99.002 124.431  28.292  1.00  0.00           O  
-ATOM    660  O5'   C B 143      97.352 124.309  26.428  1.00  0.00           O  
-ATOM    661  C5'   C B 143      97.056 124.367  25.046  1.00  0.00           C  
-ATOM    662  C4'   C B 143      95.569 124.473  24.771  1.00  0.00           C  
-ATOM    663  O4'   C B 143      94.875 123.332  25.368  1.00  0.00           O  
-ATOM    664  C3'   C B 143      94.829 125.683  25.328  1.00  0.00           C  
-ATOM    665  O3'   C B 143      94.986 126.841  24.501  1.00  0.00           O  
-ATOM    666  C2'   C B 143      93.393 125.177  25.308  1.00  0.00           C  
-ATOM    667  O2'   C B 143      92.916 125.160  23.981  1.00  0.00           O  
-ATOM    668  C1'   C B 143      93.564 123.720  25.745  1.00  0.00           C  
-ATOM    669  N1    C B 143      93.396 123.573  27.194  1.00  0.00           N  
-ATOM    670  C2    C B 143      92.114 123.680  27.725  1.00  0.00           C  
-ATOM    671  O2    C B 143      91.169 123.849  26.958  1.00  0.00           O  
-ATOM    672  N3    C B 143      91.937 123.605  29.057  1.00  0.00           N  
-ATOM    673  C4    C B 143      92.982 123.424  29.848  1.00  0.00           C  
-ATOM    674  N4    C B 143      92.771 123.351  31.157  1.00  0.00           N  
-ATOM    675  C5    C B 143      94.300 123.302  29.336  1.00  0.00           C  
-ATOM    676  C6    C B 143      94.462 123.378  28.010  1.00  0.00           C  
-ATOM    677  P     C B 144      94.870 128.325  25.131  1.00  0.00           P  
-ATOM    678  OP1   C B 144      95.531 129.188  24.151  1.00  0.00           O  
-ATOM    679  OP2   C B 144      95.296 128.383  26.554  1.00  0.00           O  
-ATOM    680  O5'   C B 144      93.316 128.662  25.105  1.00  0.00           O  
-ATOM    681  C5'   C B 144      92.590 128.602  23.892  1.00  0.00           C  
-ATOM    682  C4'   C B 144      91.115 128.411  24.158  1.00  0.00           C  
-ATOM    683  O4'   C B 144      90.908 127.195  24.922  1.00  0.00           O  
-ATOM    684  C3'   C B 144      90.459 129.499  24.983  1.00  0.00           C  
-ATOM    685  O3'   C B 144      90.039 130.516  24.086  1.00  0.00           O  
-ATOM    686  C2'   C B 144      89.254 128.772  25.556  1.00  0.00           C  
-ATOM    687  O2'   C B 144      88.217 128.691  24.609  1.00  0.00           O  
-ATOM    688  C1'   C B 144      89.811 127.366  25.795  1.00  0.00           C  
-ATOM    689  N1    C B 144      90.250 127.121  27.175  1.00  0.00           N  
-ATOM    690  C2    C B 144      89.283 126.973  28.163  1.00  0.00           C  
-ATOM    691  O2    C B 144      88.099 127.021  27.838  1.00  0.00           O  
-ATOM    692  N3    C B 144      89.663 126.784  29.443  1.00  0.00           N  
-ATOM    693  C4    C B 144      90.959 126.737  29.752  1.00  0.00           C  
-ATOM    694  N4    C B 144      91.290 126.553  31.023  1.00  0.00           N  
-ATOM    695  C5    C B 144      91.971 126.876  28.767  1.00  0.00           C  
-ATOM    696  C6    C B 144      91.575 127.061  27.499  1.00  0.00           C  
-ATOM    697  P     C B 145      89.658 131.982  24.634  1.00  0.00           P  
-ATOM    698  OP1   C B 145      89.264 132.780  23.446  1.00  0.00           O  
-ATOM    699  OP2   C B 145      90.733 132.484  25.530  1.00  0.00           O  
-ATOM    700  O5'   C B 145      88.362 131.747  25.523  1.00  0.00           O  
-ATOM    701  C5'   C B 145      87.094 131.578  24.917  1.00  0.00           C  
-ATOM    702  C4'   C B 145      86.017 131.631  25.960  1.00  0.00           C  
-ATOM    703  O4'   C B 145      86.083 130.443  26.792  1.00  0.00           O  
-ATOM    704  C3'   C B 145      86.196 132.765  26.952  1.00  0.00           C  
-ATOM    705  O3'   C B 145      85.677 133.981  26.454  1.00  0.00           O  
-ATOM    706  C2'   C B 145      85.408 132.270  28.154  1.00  0.00           C  
-ATOM    707  O2'   C B 145      84.018 132.497  28.043  1.00  0.00           O  
-ATOM    708  C1'   C B 145      85.711 130.774  28.119  1.00  0.00           C  
-ATOM    709  N1    C B 145      86.807 130.450  29.041  1.00  0.00           N  
-ATOM    710  C2    C B 145      86.481 130.203  30.363  1.00  0.00           C  
-ATOM    711  O2    C B 145      85.295 130.236  30.687  1.00  0.00           O  
-ATOM    712  N3    C B 145      87.454 129.942  31.256  1.00  0.00           N  
-ATOM    713  C4    C B 145      88.722 129.916  30.860  1.00  0.00           C  
-ATOM    714  N4    C B 145      89.649 129.653  31.776  1.00  0.00           N  
-ATOM    715  C5    C B 145      89.094 130.159  29.506  1.00  0.00           C  
-ATOM    716  C6    C B 145      88.110 130.417  28.634  1.00  0.00           C  
-ATOM    717  P     G B 146      86.125 135.363  27.126  1.00  0.00           P  
-ATOM    718  OP1   G B 146      85.249 136.411  26.549  1.00  0.00           O  
-ATOM    719  OP2   G B 146      87.588 135.462  26.939  1.00  0.00           O  
-ATOM    720  O5'   G B 146      85.736 135.204  28.674  1.00  0.00           O  
-ATOM    721  C5'   G B 146      84.357 135.226  29.025  1.00  0.00           C  
-ATOM    722  C4'   G B 146      84.108 135.047  30.511  1.00  0.00           C  
-ATOM    723  O4'   G B 146      84.583 133.748  30.961  1.00  0.00           O  
-ATOM    724  C3'   G B 146      84.816 136.005  31.444  1.00  0.00           C  
-ATOM    725  O3'   G B 146      84.214 137.272  31.530  1.00  0.00           O  
-ATOM    726  C2'   G B 146      84.768 135.266  32.773  1.00  0.00           C  
-ATOM    727  O2'   G B 146      83.533 135.332  33.454  1.00  0.00           O  
-ATOM    728  C1'   G B 146      84.993 133.839  32.317  1.00  0.00           C  
-ATOM    729  N9    G B 146      86.412 133.579  32.454  1.00  0.00           N  
-ATOM    730  C8    G B 146      87.396 133.554  31.497  1.00  0.00           C  
-ATOM    731  N7    G B 146      88.580 133.324  31.996  1.00  0.00           N  
-ATOM    732  C5    G B 146      88.351 133.186  33.360  1.00  0.00           C  
-ATOM    733  C6    G B 146      89.242 132.927  34.414  1.00  0.00           C  
-ATOM    734  O6    G B 146      90.463 132.757  34.364  1.00  0.00           O  
-ATOM    735  N1    G B 146      88.581 132.871  35.637  1.00  0.00           N  
-ATOM    736  C2    G B 146      87.229 133.042  35.815  1.00  0.00           C  
-ATOM    737  N2    G B 146      86.764 132.949  37.075  1.00  0.00           N  
-ATOM    738  N3    G B 146      86.393 133.284  34.833  1.00  0.00           N  
-ATOM    739  C4    G B 146      87.019 133.341  33.645  1.00  0.00           C  
-ATOM    740  P     G B 147      85.130 138.540  31.836  1.00  0.00           P  
-ATOM    741  OP1   G B 147      84.305 139.762  31.649  1.00  0.00           O  
-ATOM    742  OP2   G B 147      86.363 138.357  31.021  1.00  0.00           O  
-ATOM    743  O5'   G B 147      85.477 138.394  33.383  1.00  0.00           O  
-ATOM    744  C5'   G B 147      84.471 138.637  34.333  1.00  0.00           C  
-ATOM    745  C4'   G B 147      84.910 138.270  35.729  1.00  0.00           C  
-ATOM    746  O4'   G B 147      85.478 136.931  35.728  1.00  0.00           O  
-ATOM    747  C3'   G B 147      86.025 139.119  36.312  1.00  0.00           C  
-ATOM    748  O3'   G B 147      85.503 140.292  36.917  1.00  0.00           O  
-ATOM    749  C2'   G B 147      86.578 138.212  37.397  1.00  0.00           C  
-ATOM    750  O2'   G B 147      85.778 138.250  38.561  1.00  0.00           O  
-ATOM    751  C1'   G B 147      86.461 136.837  36.745  1.00  0.00           C  
-ATOM    752  N9    G B 147      87.736 136.396  36.197  1.00  0.00           N  
-ATOM    753  C8    G B 147      88.128 136.323  34.885  1.00  0.00           C  
-ATOM    754  N7    G B 147      89.378 135.965  34.748  1.00  0.00           N  
-ATOM    755  C5    G B 147      89.825 135.775  36.048  1.00  0.00           C  
-ATOM    756  C6    G B 147      91.086 135.387  36.534  1.00  0.00           C  
-ATOM    757  O6    G B 147      92.102 135.119  35.901  1.00  0.00           O  
-ATOM    758  N1    G B 147      91.101 135.321  37.914  1.00  0.00           N  
-ATOM    759  C2    G B 147      90.039 135.593  38.725  1.00  0.00           C  
-ATOM    760  N2    G B 147      90.247 135.473  40.036  1.00  0.00           N  
-ATOM    761  N3    G B 147      88.857 135.957  38.288  1.00  0.00           N  
-ATOM    762  C4    G B 147      88.822 136.027  36.948  1.00  0.00           C  
-ATOM    763  P     G B 148      85.748 141.719  36.227  1.00  0.00           P  
-ATOM    764  OP1   G B 148      84.656 142.611  36.684  1.00  0.00           O  
-ATOM    765  OP2   G B 148      85.940 141.460  34.767  1.00  0.00           O  
-ATOM    766  O5'   G B 148      87.097 142.277  36.867  1.00  0.00           O  
-ATOM    767  C5'   G B 148      88.158 141.402  37.214  1.00  0.00           C  
-ATOM    768  C4'   G B 148      88.937 141.962  38.374  1.00  0.00           C  
-ATOM    769  O4'   G B 148      88.077 142.115  39.523  1.00  0.00           O  
-ATOM    770  C3'   G B 148      90.075 141.095  38.898  1.00  0.00           C  
-ATOM    771  O3'   G B 148      91.220 141.396  38.108  1.00  0.00           O  
-ATOM    772  C2'   G B 148      90.278 141.622  40.329  1.00  0.00           C  
-ATOM    773  O2'   G B 148      91.218 142.692  40.410  1.00  0.00           O  
-ATOM    774  C1'   G B 148      88.894 142.178  40.672  1.00  0.00           C  
-ATOM    775  N9    G B 148      88.174 141.666  41.833  1.00  0.00           N  
-ATOM    776  C8    G B 148      86.924 141.107  41.854  1.00  0.00           C  
-ATOM    777  N7    G B 148      86.494 140.861  43.060  1.00  0.00           N  
-ATOM    778  C5    G B 148      87.534 141.263  43.883  1.00  0.00           C  
-ATOM    779  C6    G B 148      87.648 141.237  45.295  1.00  0.00           C  
-ATOM    780  O6    G B 148      86.824 140.837  46.128  1.00  0.00           O  
-ATOM    781  N1    G B 148      88.872 141.744  45.718  1.00  0.00           N  
-ATOM    782  C2    G B 148      89.857 142.210  44.890  1.00  0.00           C  
-ATOM    783  N2    G B 148      90.966 142.656  45.486  1.00  0.00           N  
-ATOM    784  N3    G B 148      89.763 142.238  43.573  1.00  0.00           N  
-ATOM    785  C4    G B 148      88.583 141.751  43.141  1.00  0.00           C  
-ATOM    786  P     A B 149      92.421 140.351  37.996  1.00  0.00           P  
-ATOM    787  OP1   A B 149      93.536 141.063  37.326  1.00  0.00           O  
-ATOM    788  OP2   A B 149      91.855 139.127  37.394  1.00  0.00           O  
-ATOM    789  O5'   A B 149      92.868 140.056  39.487  1.00  0.00           O  
-ATOM    790  C5'   A B 149      93.018 138.713  39.916  1.00  0.00           C  
-ATOM    791  C4'   A B 149      93.758 138.635  41.231  1.00  0.00           C  
-ATOM    792  O4'   A B 149      93.118 139.478  42.212  1.00  0.00           O  
-ATOM    793  C3'   A B 149      93.747 137.252  41.846  1.00  0.00           C  
-ATOM    794  O3'   A B 149      94.774 136.440  41.279  1.00  0.00           O  
-ATOM    795  C2'   A B 149      93.953 137.563  43.320  1.00  0.00           C  
-ATOM    796  O2'   A B 149      95.299 137.819  43.631  1.00  0.00           O  
-ATOM    797  C1'   A B 149      93.139 138.845  43.471  1.00  0.00           C  
-ATOM    798  N9    A B 149      91.752 138.589  43.851  1.00  0.00           N  
-ATOM    799  C8    A B 149      90.626 138.681  43.060  1.00  0.00           C  
-ATOM    800  N7    A B 149      89.512 138.404  43.691  1.00  0.00           N  
-ATOM    801  C5    A B 149      89.928 138.109  44.976  1.00  0.00           C  
-ATOM    802  C6    A B 149      89.231 137.741  46.119  1.00  0.00           C  
-ATOM    803  N6    A B 149      87.907 137.597  46.158  1.00  0.00           N  
-ATOM    804  N1    A B 149      89.942 137.517  47.246  1.00  0.00           N  
-ATOM    805  C2    A B 149      91.272 137.660  47.205  1.00  0.00           C  
-ATOM    806  N3    A B 149      92.044 138.004  46.185  1.00  0.00           N  
-ATOM    807  C4    A B 149      91.303 138.218  45.089  1.00  0.00           C  
-ATOM    808  P     G B 150      94.443 134.933  40.864  1.00  0.00           P  
-ATOM    809  OP1   G B 150      95.684 134.276  40.414  1.00  0.00           O  
-ATOM    810  OP2   G B 150      93.272 134.963  39.976  1.00  0.00           O  
-ATOM    811  O5'   G B 150      94.057 134.274  42.250  1.00  0.00           O  
-ATOM    812  C5'   G B 150      95.070 134.059  43.209  1.00  0.00           C  
-ATOM    813  C4'   G B 150      94.496 133.506  44.475  1.00  0.00           C  
-ATOM    814  O4'   G B 150      93.670 134.522  45.084  1.00  0.00           O  
-ATOM    815  C3'   G B 150      93.600 132.294  44.344  1.00  0.00           C  
-ATOM    816  O3'   G B 150      94.382 131.106  44.365  1.00  0.00           O  
-ATOM    817  C2'   G B 150      92.775 132.402  45.611  1.00  0.00           C  
-ATOM    818  O2'   G B 150      93.551 131.977  46.710  1.00  0.00           O  
-ATOM    819  C1'   G B 150      92.562 133.912  45.718  1.00  0.00           C  
-ATOM    820  N9    G B 150      91.351 134.385  45.053  1.00  0.00           N  
-ATOM    821  C8    G B 150      91.248 134.849  43.766  1.00  0.00           C  
-ATOM    822  N7    G B 150      90.027 135.155  43.426  1.00  0.00           N  
-ATOM    823  C5    G B 150      89.283 134.885  44.560  1.00  0.00           C  
-ATOM    824  C6    G B 150      87.897 135.022  44.790  1.00  0.00           C  
-ATOM    825  O6    G B 150      87.021 135.423  44.008  1.00  0.00           O  
-ATOM    826  N1    G B 150      87.554 134.638  46.084  1.00  0.00           N  
-ATOM    827  C2    G B 150      88.434 134.183  47.027  1.00  0.00           C  
-ATOM    828  N2    G B 150      87.909 133.862  48.216  1.00  0.00           N  
-ATOM    829  N3    G B 150      89.735 134.047  46.821  1.00  0.00           N  
-ATOM    830  C4    G B 150      90.084 134.417  45.575  1.00  0.00           C  
-ATOM    831  P     C B 151      93.995 129.886  43.409  1.00  0.00           P  
-ATOM    832  OP1   C B 151      94.786 128.711  43.842  1.00  0.00           O  
-ATOM    833  OP2   C B 151      94.099 130.355  42.002  1.00  0.00           O  
-ATOM    834  O5'   C B 151      92.460 129.672  43.777  1.00  0.00           O  
-ATOM    835  C5'   C B 151      91.520 129.113  42.872  1.00  0.00           C  
-ATOM    836  C4'   C B 151      90.247 129.931  42.888  1.00  0.00           C  
-ATOM    837  O4'   C B 151      90.555 131.309  42.551  1.00  0.00           O  
-ATOM    838  C3'   C B 151      89.128 129.505  41.947  1.00  0.00           C  
-ATOM    839  O3'   C B 151      88.307 128.522  42.602  1.00  0.00           O  
-ATOM    840  C2'   C B 151      88.386 130.827  41.718  1.00  0.00           C  
-ATOM    841  O2'   C B 151      87.465 131.183  42.711  1.00  0.00           O  
-ATOM    842  C1'   C B 151      89.543 131.829  41.713  1.00  0.00           C  
-ATOM    843  N1    C B 151      90.118 131.909  40.372  1.00  0.00           N  
-ATOM    844  C2    C B 151      89.423 132.582  39.401  1.00  0.00           C  
-ATOM    845  O2    C B 151      88.347 133.111  39.713  1.00  0.00           O  
-ATOM    846  N3    C B 151      89.926 132.644  38.143  1.00  0.00           N  
-ATOM    847  C4    C B 151      91.083 132.055  37.866  1.00  0.00           C  
-ATOM    848  N4    C B 151      91.542 132.134  36.627  1.00  0.00           N  
-ATOM    849  C5    C B 151      91.820 131.356  38.852  1.00  0.00           C  
-ATOM    850  C6    C B 151      91.309 131.310  40.081  1.00  0.00           C  
-ATOM    851  P     G B 152      87.619 127.332  41.758  1.00  0.00           P  
-ATOM    852  OP1   G B 152      87.057 126.384  42.736  1.00  0.00           O  
-ATOM    853  OP2   G B 152      88.556 126.836  40.715  1.00  0.00           O  
-ATOM    854  O5'   G B 152      86.456 128.025  40.919  1.00  0.00           O  
-ATOM    855  C5'   G B 152      85.267 128.546  41.509  1.00  0.00           C  
-ATOM    856  C4'   G B 152      84.358 129.043  40.410  1.00  0.00           C  
-ATOM    857  O4'   G B 152      85.014 130.156  39.748  1.00  0.00           O  
-ATOM    858  C3'   G B 152      84.097 128.059  39.278  1.00  0.00           C  
-ATOM    859  O3'   G B 152      83.083 127.102  39.531  1.00  0.00           O  
-ATOM    860  C2'   G B 152      83.766 128.982  38.121  1.00  0.00           C  
-ATOM    861  O2'   G B 152      82.464 129.507  38.228  1.00  0.00           O  
-ATOM    862  C1'   G B 152      84.795 130.088  38.343  1.00  0.00           C  
-ATOM    863  N9    G B 152      86.074 129.737  37.723  1.00  0.00           N  
-ATOM    864  C8    G B 152      87.223 129.345  38.374  1.00  0.00           C  
-ATOM    865  N7    G B 152      88.217 129.107  37.565  1.00  0.00           N  
-ATOM    866  C5    G B 152      87.697 129.351  36.303  1.00  0.00           C  
-ATOM    867  C6    G B 152      88.306 129.262  35.037  1.00  0.00           C  
-ATOM    868  O6    G B 152      89.459 128.939  34.761  1.00  0.00           O  
-ATOM    869  N1    G B 152      87.427 129.592  34.023  1.00  0.00           N  
-ATOM    870  C2    G B 152      86.130 129.963  34.204  1.00  0.00           C  
-ATOM    871  N2    G B 152      85.454 130.240  33.096  1.00  0.00           N  
-ATOM    872  N3    G B 152      85.541 130.054  35.381  1.00  0.00           N  
-ATOM    873  C4    G B 152      86.378 129.738  36.382  1.00  0.00           C  
-ATOM    874  P     G B 153      83.292 125.594  39.017  1.00  0.00           P  
-ATOM    875  OP1   G B 153      82.232 124.761  39.628  1.00  0.00           O  
-ATOM    876  OP2   G B 153      84.712 125.233  39.254  1.00  0.00           O  
-ATOM    877  O5'   G B 153      83.049 125.714  37.446  1.00  0.00           O  
-ATOM    878  C5'   G B 153      81.887 126.377  36.978  1.00  0.00           C  
-ATOM    879  C4'   G B 153      81.875 126.468  35.473  1.00  0.00           C  
-ATOM    880  O4'   G B 153      82.801 127.495  35.033  1.00  0.00           O  
-ATOM    881  C3'   G B 153      82.308 125.217  34.734  1.00  0.00           C  
-ATOM    882  O3'   G B 153      81.254 124.283  34.582  1.00  0.00           O  
-ATOM    883  C2'   G B 153      82.747 125.777  33.387  1.00  0.00           C  
-ATOM    884  O2'   G B 153      81.694 125.978  32.467  1.00  0.00           O  
-ATOM    885  C1'   G B 153      83.391 127.104  33.804  1.00  0.00           C  
-ATOM    886  N9    G B 153      84.827 126.923  33.987  1.00  0.00           N  
-ATOM    887  C8    G B 153      85.517 126.677  35.151  1.00  0.00           C  
-ATOM    888  N7    G B 153      86.794 126.510  34.957  1.00  0.00           N  
-ATOM    889  C5    G B 153      86.955 126.663  33.587  1.00  0.00           C  
-ATOM    890  C6    G B 153      88.118 126.595  32.779  1.00  0.00           C  
-ATOM    891  O6    G B 153      89.286 126.377  33.120  1.00  0.00           O  
-ATOM    892  N1    G B 153      87.820 126.812  31.442  1.00  0.00           N  
-ATOM    893  C2    G B 153      86.567 127.064  30.945  1.00  0.00           C  
-ATOM    894  N2    G B 153      86.474 127.251  29.622  1.00  0.00           N  
-ATOM    895  N3    G B 153      85.483 127.130  31.684  1.00  0.00           N  
-ATOM    896  C4    G B 153      85.749 126.924  32.984  1.00  0.00           C  
-ATOM    897  P     G B 154      81.596 122.762  34.184  1.00  0.00           P  
-ATOM    898  OP1   G B 154      80.332 121.976  34.230  1.00  0.00           O  
-ATOM    899  OP2   G B 154      82.755 122.333  35.020  1.00  0.00           O  
-ATOM    900  O5'   G B 154      82.090 122.850  32.665  1.00  0.00           O  
-ATOM    901  C5'   G B 154      81.151 122.979  31.608  1.00  0.00           C  
-ATOM    902  C4'   G B 154      81.842 122.955  30.266  1.00  0.00           C  
-ATOM    903  O4'   G B 154      82.687 124.132  30.152  1.00  0.00           O  
-ATOM    904  C3'   G B 154      82.783 121.784  29.986  1.00  0.00           C  
-ATOM    905  O3'   G B 154      82.115 120.622  29.496  1.00  0.00           O  
-ATOM    906  C2'   G B 154      83.685 122.368  28.913  1.00  0.00           C  
-ATOM    907  O2'   G B 154      83.086 122.324  27.635  1.00  0.00           O  
-ATOM    908  C1'   G B 154      83.856 123.808  29.409  1.00  0.00           C  
-ATOM    909  N9    G B 154      85.018 123.856  30.295  1.00  0.00           N  
-ATOM    910  C8    G B 154      85.039 123.929  31.667  1.00  0.00           C  
-ATOM    911  N7    G B 154      86.243 123.849  32.165  1.00  0.00           N  
-ATOM    912  C5    G B 154      87.062 123.731  31.052  1.00  0.00           C  
-ATOM    913  C6    G B 154      88.464 123.609  30.957  1.00  0.00           C  
-ATOM    914  O6    G B 154      89.299 123.578  31.868  1.00  0.00           O  
-ATOM    915  N1    G B 154      88.879 123.518  29.634  1.00  0.00           N  
-ATOM    916  C2    G B 154      88.049 123.542  28.544  1.00  0.00           C  
-ATOM    917  N2    G B 154      88.633 123.444  27.347  1.00  0.00           N  
-ATOM    918  N3    G B 154      86.741 123.655  28.622  1.00  0.00           N  
-ATOM    919  C4    G B 154      86.319 123.746  29.894  1.00  0.00           C  
-ATOM    920  P     G B 155      82.881 119.195  29.470  1.00  0.00           P  
-ATOM    921  OP1   G B 155      81.892 118.193  29.006  1.00  0.00           O  
-ATOM    922  OP2   G B 155      83.592 118.977  30.756  1.00  0.00           O  
-ATOM    923  O5'   G B 155      83.973 119.338  28.326  1.00  0.00           O  
-ATOM    924  C5'   G B 155      83.565 119.457  26.985  1.00  0.00           C  
-ATOM    925  C4'   G B 155      84.750 119.635  26.077  1.00  0.00           C  
-ATOM    926  O4'   G B 155      85.530 120.777  26.538  1.00  0.00           O  
-ATOM    927  C3'   G B 155      85.761 118.499  26.088  1.00  0.00           C  
-ATOM    928  O3'   G B 155      85.400 117.441  25.220  1.00  0.00           O  
-ATOM    929  C2'   G B 155      87.009 119.195  25.575  1.00  0.00           C  
-ATOM    930  O2'   G B 155      86.940 119.379  24.183  1.00  0.00           O  
-ATOM    931  C1'   G B 155      86.905 120.555  26.260  1.00  0.00           C  
-ATOM    932  N9    G B 155      87.676 120.520  27.494  1.00  0.00           N  
-ATOM    933  C8    G B 155      87.229 120.524  28.785  1.00  0.00           C  
-ATOM    934  N7    G B 155      88.190 120.401  29.652  1.00  0.00           N  
-ATOM    935  C5    G B 155      89.342 120.323  28.881  1.00  0.00           C  
-ATOM    936  C6    G B 155      90.718 120.180  29.258  1.00  0.00           C  
-ATOM    937  O6    G B 155      91.210 120.087  30.389  1.00  0.00           O  
-ATOM    938  N1    G B 155      91.549 120.146  28.150  1.00  0.00           N  
-ATOM    939  C2    G B 155      91.130 120.236  26.854  1.00  0.00           C  
-ATOM    940  N2    G B 155      92.086 120.182  25.925  1.00  0.00           N  
-ATOM    941  N3    G B 155      89.869 120.367  26.492  1.00  0.00           N  
-ATOM    942  C4    G B 155      89.037 120.405  27.553  1.00  0.00           C  
-ATOM    943  P     G B 156      86.176 116.029  25.323  1.00  0.00           P  
-ATOM    944  OP1   G B 156      85.771 115.190  24.165  1.00  0.00           O  
-ATOM    945  OP2   G B 156      86.037 115.497  26.708  1.00  0.00           O  
-ATOM    946  O5'   G B 156      87.707 116.392  25.090  1.00  0.00           O  
-ATOM    947  C5'   G B 156      88.195 116.647  23.787  1.00  0.00           C  
-ATOM    948  C4'   G B 156      89.693 116.506  23.752  1.00  0.00           C  
-ATOM    949  O4'   G B 156      90.308 117.472  24.648  1.00  0.00           O  
-ATOM    950  C3'   G B 156      90.192 115.181  24.272  1.00  0.00           C  
-ATOM    951  O3'   G B 156      90.121 114.227  23.243  1.00  0.00           O  
-ATOM    952  C2'   G B 156      91.623 115.500  24.670  1.00  0.00           C  
-ATOM    953  O2'   G B 156      92.482 115.556  23.555  1.00  0.00           O  
-ATOM    954  C1'   G B 156      91.475 116.913  25.232  1.00  0.00           C  
-ATOM    955  N9    G B 156      91.355 116.971  26.685  1.00  0.00           N  
-ATOM    956  C8    G B 156      90.215 117.197  27.413  1.00  0.00           C  
-ATOM    957  N7    G B 156      90.425 117.215  28.697  1.00  0.00           N  
-ATOM    958  C5    G B 156      91.786 116.983  28.824  1.00  0.00           C  
-ATOM    959  C6    G B 156      92.593 116.894  29.980  1.00  0.00           C  
-ATOM    960  O6    G B 156      92.254 117.002  31.161  1.00  0.00           O  
-ATOM    961  N1    G B 156      93.922 116.650  29.665  1.00  0.00           N  
-ATOM    962  C2    G B 156      94.410 116.512  28.399  1.00  0.00           C  
-ATOM    963  N2    G B 156      95.725 116.277  28.310  1.00  0.00           N  
-ATOM    964  N3    G B 156      93.667 116.593  27.305  1.00  0.00           N  
-ATOM    965  C4    G B 156      92.372 116.830  27.592  1.00  0.00           C  
-ATOM    966  P     A B 157      89.852 112.692  23.614  1.00  0.00           P  
-ATOM    967  OP1   A B 157      89.614 111.991  22.326  1.00  0.00           O  
-ATOM    968  OP2   A B 157      88.805 112.707  24.663  1.00  0.00           O  
-ATOM    969  O5'   A B 157      91.238 112.198  24.217  1.00  0.00           O  
-ATOM    970  C5'   A B 157      92.375 112.208  23.376  1.00  0.00           C  
-ATOM    971  C4'   A B 157      93.661 112.216  24.168  1.00  0.00           C  
-ATOM    972  O4'   A B 157      93.676 113.336  25.090  1.00  0.00           O  
-ATOM    973  C3'   A B 157      93.887 111.009  25.056  1.00  0.00           C  
-ATOM    974  O3'   A B 157      94.369 109.923  24.278  1.00  0.00           O  
-ATOM    975  C2'   A B 157      94.896 111.551  26.060  1.00  0.00           C  
-ATOM    976  O2'   A B 157      96.188 111.642  25.494  1.00  0.00           O  
-ATOM    977  C1'   A B 157      94.380 112.972  26.261  1.00  0.00           C  
-ATOM    978  N9    A B 157      93.513 113.197  27.421  1.00  0.00           N  
-ATOM    979  C8    A B 157      92.160 113.439  27.454  1.00  0.00           C  
-ATOM    980  N7    A B 157      91.696 113.673  28.661  1.00  0.00           N  
-ATOM    981  C5    A B 157      92.812 113.564  29.471  1.00  0.00           C  
-ATOM    982  C6    A B 157      92.981 113.703  30.845  1.00  0.00           C  
-ATOM    983  N6    A B 157      91.989 113.990  31.676  1.00  0.00           N  
-ATOM    984  N1    A B 157      94.221 113.534  31.351  1.00  0.00           N  
-ATOM    985  C2    A B 157      95.216 113.247  30.507  1.00  0.00           C  
-ATOM    986  N3    A B 157      95.181 113.090  29.183  1.00  0.00           N  
-ATOM    987  C4    A B 157      93.934 113.265  28.726  1.00  0.00           C  
-ATOM    988  P     C B 158      93.816 108.440  24.561  1.00  0.00           P  
-ATOM    989  OP1   C B 158      94.271 107.590  23.417  1.00  0.00           O  
-ATOM    990  OP2   C B 158      92.365 108.488  24.894  1.00  0.00           O  
-ATOM    991  O5'   C B 158      94.625 108.051  25.879  1.00  0.00           O  
-ATOM    992  C5'   C B 158      96.046 107.948  25.837  1.00  0.00           C  
-ATOM    993  C4'   C B 158      96.646 108.151  27.208  1.00  0.00           C  
-ATOM    994  O4'   C B 158      96.150 109.400  27.754  1.00  0.00           O  
-ATOM    995  C3'   C B 158      96.252 107.139  28.265  1.00  0.00           C  
-ATOM    996  O3'   C B 158      97.042 105.960  28.153  1.00  0.00           O  
-ATOM    997  C2'   C B 158      96.501 107.913  29.554  1.00  0.00           C  
-ATOM    998  O2'   C B 158      97.865 108.060  29.868  1.00  0.00           O  
-ATOM    999  C1'   C B 158      96.039 109.302  29.155  1.00  0.00           C  
-ATOM   1000  N1    C B 158      94.677 109.633  29.551  1.00  0.00           N  
-ATOM   1001  C2    C B 158      94.415 109.854  30.910  1.00  0.00           C  
-ATOM   1002  O2    C B 158      95.346 109.734  31.731  1.00  0.00           O  
-ATOM   1003  N3    C B 158      93.167 110.193  31.295  1.00  0.00           N  
-ATOM   1004  C4    C B 158      92.201 110.313  30.382  1.00  0.00           C  
-ATOM   1005  N4    C B 158      90.988 110.649  30.809  1.00  0.00           N  
-ATOM   1006  C5    C B 158      92.439 110.088  28.991  1.00  0.00           C  
-ATOM   1007  C6    C B 158      93.678 109.751  28.624  1.00  0.00           C  
-ATOM   1008  P     C B 159      96.359 104.510  28.372  1.00  0.00           P  
-ATOM   1009  OP1   C B 159      97.242 103.488  27.734  1.00  0.00           O  
-ATOM   1010  OP2   C B 159      94.903 104.559  28.009  1.00  0.00           O  
-ATOM   1011  O5'   C B 159      96.448 104.343  29.948  1.00  0.00           O  
-ATOM   1012  C5'   C B 159      97.704 104.277  30.572  1.00  0.00           C  
-ATOM   1013  C4'   C B 159      97.555 104.573  32.024  1.00  0.00           C  
-ATOM   1014  O4'   C B 159      96.954 105.879  32.163  1.00  0.00           O  
-ATOM   1015  C3'   C B 159      96.550 103.677  32.706  1.00  0.00           C  
-ATOM   1016  O3'   C B 159      97.169 102.472  33.088  1.00  0.00           O  
-ATOM   1017  C2'   C B 159      96.144 104.502  33.911  1.00  0.00           C  
-ATOM   1018  O2'   C B 159      97.107 104.453  34.937  1.00  0.00           O  
-ATOM   1019  C1'   C B 159      96.142 105.902  33.318  1.00  0.00           C  
-ATOM   1020  N1    C B 159      94.807 106.365  32.961  1.00  0.00           N  
-ATOM   1021  C2    C B 159      94.040 106.937  33.958  1.00  0.00           C  
-ATOM   1022  O2    C B 159      94.526 107.025  35.092  1.00  0.00           O  
-ATOM   1023  N3    C B 159      92.798 107.378  33.674  1.00  0.00           N  
-ATOM   1024  C4    C B 159      92.321 107.261  32.434  1.00  0.00           C  
-ATOM   1025  N4    C B 159      91.084 107.711  32.196  1.00  0.00           N  
-ATOM   1026  C5    C B 159      93.091 106.673  31.381  1.00  0.00           C  
-ATOM   1027  C6    C B 159      94.320 106.241  31.688  1.00  0.00           C  
-ATOM   1028  P     A B 160      96.272 101.275  33.656  1.00  0.00           P  
-ATOM   1029  OP1   A B 160      97.136 100.064  33.706  1.00  0.00           O  
-ATOM   1030  OP2   A B 160      94.964 101.239  32.930  1.00  0.00           O  
-ATOM   1031  O5'   A B 160      95.964 101.755  35.131  1.00  0.00           O  
-ATOM   1032  C5'   A B 160      94.896 101.201  35.832  1.00  0.00           C  
-ATOM   1033  C4'   A B 160      94.700 101.943  37.106  1.00  0.00           C  
-ATOM   1034  O4'   A B 160      94.625 103.345  36.829  1.00  0.00           O  
-ATOM   1035  C3'   A B 160      93.426 101.611  37.830  1.00  0.00           C  
-ATOM   1036  O3'   A B 160      93.661 100.466  38.613  1.00  0.00           O  
-ATOM   1037  C2'   A B 160      93.189 102.866  38.641  1.00  0.00           C  
-ATOM   1038  O2'   A B 160      93.994 102.878  39.806  1.00  0.00           O  
-ATOM   1039  C1'   A B 160      93.633 103.929  37.634  1.00  0.00           C  
-ATOM   1040  N9    A B 160      92.597 104.327  36.695  1.00  0.00           N  
-ATOM   1041  C8    A B 160      92.630 104.083  35.340  1.00  0.00           C  
-ATOM   1042  N7    A B 160      91.624 104.605  34.686  1.00  0.00           N  
-ATOM   1043  C5    A B 160      90.871 105.217  35.677  1.00  0.00           C  
-ATOM   1044  C6    A B 160      89.682 105.941  35.629  1.00  0.00           C  
-ATOM   1045  N6    A B 160      89.020 106.179  34.499  1.00  0.00           N  
-ATOM   1046  N1    A B 160      89.182 106.417  36.791  1.00  0.00           N  
-ATOM   1047  C2    A B 160      89.855 106.176  37.918  1.00  0.00           C  
-ATOM   1048  N3    A B 160      90.995 105.504  38.092  1.00  0.00           N  
-ATOM   1049  C4    A B 160      91.454 105.046  36.917  1.00  0.00           C  
-ATOM   1050  P     C B 161      92.716  99.201  38.419  1.00  0.00           P  
-ATOM   1051  OP1   C B 161      93.403  98.036  39.045  1.00  0.00           O  
-ATOM   1052  OP2   C B 161      92.327  99.150  36.985  1.00  0.00           O  
-ATOM   1053  O5'   C B 161      91.445  99.633  39.280  1.00  0.00           O  
-ATOM   1054  C5'   C B 161      91.601  99.989  40.641  1.00  0.00           C  
-ATOM   1055  C4'   C B 161      90.505 100.916  41.056  1.00  0.00           C  
-ATOM   1056  O4'   C B 161      90.581 102.116  40.256  1.00  0.00           O  
-ATOM   1057  C3'   C B 161      89.108 100.400  40.773  1.00  0.00           C  
-ATOM   1058  O3'   C B 161      88.666  99.536  41.816  1.00  0.00           O  
-ATOM   1059  C2'   C B 161      88.304 101.686  40.725  1.00  0.00           C  
-ATOM   1060  O2'   C B 161      88.092 102.203  42.020  1.00  0.00           O  
-ATOM   1061  C1'   C B 161      89.280 102.616  40.016  1.00  0.00           C  
-ATOM   1062  N1    C B 161      89.045 102.672  38.570  1.00  0.00           N  
-ATOM   1063  C2    C B 161      87.941 103.396  38.096  1.00  0.00           C  
-ATOM   1064  O2    C B 161      87.204 103.964  38.905  1.00  0.00           O  
-ATOM   1065  N3    C B 161      87.708 103.456  36.772  1.00  0.00           N  
-ATOM   1066  C4    C B 161      88.525 102.833  35.924  1.00  0.00           C  
-ATOM   1067  N4    C B 161      88.255 102.921  34.622  1.00  0.00           N  
-ATOM   1068  C5    C B 161      89.660 102.092  36.377  1.00  0.00           C  
-ATOM   1069  C6    C B 161      89.877 102.038  37.699  1.00  0.00           C  
-ATOM   1070  P     C B 162      87.580  98.392  41.497  1.00  0.00           P  
-ATOM   1071  OP1   C B 162      87.591  97.451  42.650  1.00  0.00           O  
-ATOM   1072  OP2   C B 162      87.850  97.896  40.118  1.00  0.00           O  
-ATOM   1073  O5'   C B 162      86.198  99.180  41.503  1.00  0.00           O  
-ATOM   1074  C5'   C B 162      85.758  99.825  42.684  1.00  0.00           C  
-ATOM   1075  C4'   C B 162      84.452 100.504  42.421  1.00  0.00           C  
-ATOM   1076  O4'   C B 162      84.670 101.632  41.545  1.00  0.00           O  
-ATOM   1077  C3'   C B 162      83.438  99.653  41.683  1.00  0.00           C  
-ATOM   1078  O3'   C B 162      82.752  98.792  42.589  1.00  0.00           O  
-ATOM   1079  C2'   C B 162      82.546 100.714  41.055  1.00  0.00           C  
-ATOM   1080  O2'   C B 162      81.668 101.295  42.008  1.00  0.00           O  
-ATOM   1081  C1'   C B 162      83.584 101.757  40.649  1.00  0.00           C  
-ATOM   1082  N1    C B 162      84.101 101.535  39.297  1.00  0.00           N  
-ATOM   1083  C2    C B 162      83.401 102.054  38.222  1.00  0.00           C  
-ATOM   1084  O2    C B 162      82.350 102.665  38.438  1.00  0.00           O  
-ATOM   1085  N3    C B 162      83.883 101.884  36.970  1.00  0.00           N  
-ATOM   1086  C4    C B 162      85.020 101.216  36.782  1.00  0.00           C  
-ATOM   1087  N4    C B 162      85.460 101.070  35.535  1.00  0.00           N  
-ATOM   1088  C5    C B 162      85.753 100.670  37.869  1.00  0.00           C  
-ATOM   1089  C6    C B 162      85.261 100.848  39.100  1.00  0.00           C  
-ATOM   1090  P     A B 163      81.855  97.584  42.021  1.00  0.00           P  
-ATOM   1091  OP1   A B 163      81.500  96.756  43.195  1.00  0.00           O  
-ATOM   1092  OP2   A B 163      82.537  96.956  40.855  1.00  0.00           O  
-ATOM   1093  O5'   A B 163      80.549  98.328  41.503  1.00  0.00           O  
-ATOM   1094  C5'   A B 163      79.743  97.736  40.506  1.00  0.00           C  
-ATOM   1095  C4'   A B 163      79.034  98.792  39.709  1.00  0.00           C  
-ATOM   1096  O4'   A B 163      79.986  99.808  39.293  1.00  0.00           O  
-ATOM   1097  C3'   A B 163      78.416  98.296  38.415  1.00  0.00           C  
-ATOM   1098  O3'   A B 163      77.183  97.609  38.631  1.00  0.00           O  
-ATOM   1099  C2'   A B 163      78.352  99.579  37.588  1.00  0.00           C  
-ATOM   1100  O2'   A B 163      77.279 100.441  37.922  1.00  0.00           O  
-ATOM   1101  C1'   A B 163      79.684 100.235  37.971  1.00  0.00           C  
-ATOM   1102  N9    A B 163      80.755  99.737  37.105  1.00  0.00           N  
-ATOM   1103  C8    A B 163      81.907  99.092  37.491  1.00  0.00           C  
-ATOM   1104  N7    A B 163      82.673  98.730  36.489  1.00  0.00           N  
-ATOM   1105  C5    A B 163      81.984  99.167  35.373  1.00  0.00           C  
-ATOM   1106  C6    A B 163      82.270  99.090  34.015  1.00  0.00           C  
-ATOM   1107  N6    A B 163      83.366  98.522  33.526  1.00  0.00           N  
-ATOM   1108  N1    A B 163      81.381  99.623  33.157  1.00  0.00           N  
-ATOM   1109  C2    A B 163      80.275 100.198  33.651  1.00  0.00           C  
-ATOM   1110  N3    A B 163      79.892 100.334  34.917  1.00  0.00           N  
-ATOM   1111  C4    A B 163      80.802  99.793  35.737  1.00  0.00           C  
-ATOM   1112  P     G B 164      77.089  96.027  38.308  1.00  0.00           P  
-ATOM   1113  OP1   G B 164      75.771  95.529  38.782  1.00  0.00           O  
-ATOM   1114  OP2   G B 164      78.333  95.376  38.808  1.00  0.00           O  
-ATOM   1115  O5'   G B 164      77.118  95.949  36.712  1.00  0.00           O  
-ATOM   1116  C5'   G B 164      76.155  96.643  35.927  1.00  0.00           C  
-ATOM   1117  C4'   G B 164      76.672  96.833  34.525  1.00  0.00           C  
-ATOM   1118  O4'   G B 164      78.040  97.294  34.618  1.00  0.00           O  
-ATOM   1119  C3'   G B 164      76.752  95.568  33.680  1.00  0.00           C  
-ATOM   1120  O3'   G B 164      75.492  95.414  32.998  1.00  0.00           O  
-ATOM   1121  C2'   G B 164      77.861  95.912  32.682  1.00  0.00           C  
-ATOM   1122  O2'   G B 164      77.397  96.647  31.568  1.00  0.00           O  
-ATOM   1123  C1'   G B 164      78.793  96.786  33.533  1.00  0.00           C  
-ATOM   1124  N9    G B 164      80.039  96.214  34.046  1.00  0.00           N  
-ATOM   1125  C8    G B 164      80.299  95.799  35.335  1.00  0.00           C  
-ATOM   1126  N7    G B 164      81.515  95.347  35.497  1.00  0.00           N  
-ATOM   1127  C5    G B 164      82.095  95.466  34.240  1.00  0.00           C  
-ATOM   1128  C6    G B 164      83.405  95.132  33.796  1.00  0.00           C  
-ATOM   1129  O6    G B 164      84.341  94.648  34.446  1.00  0.00           O  
-ATOM   1130  N1    G B 164      83.576  95.414  32.442  1.00  0.00           N  
-ATOM   1131  C2    G B 164      82.615  95.948  31.620  1.00  0.00           C  
-ATOM   1132  N2    G B 164      82.976  96.147  30.343  1.00  0.00           N  
-ATOM   1133  N3    G B 164      81.390  96.266  32.018  1.00  0.00           N  
-ATOM   1134  C4    G B 164      81.202  95.996  33.332  1.00  0.00           C  
-ATOM   1135  P     G B 165      74.878  93.944  32.691  1.00  0.00           P  
-ATOM   1136  OP1   G B 165      73.408  94.060  32.889  1.00  0.00           O  
-ATOM   1137  OP2   G B 165      75.631  92.914  33.459  1.00  0.00           O  
-ATOM   1138  O5'   G B 165      75.148  93.721  31.130  1.00  0.00           O  
-ATOM   1139  C5'   G B 165      74.113  93.958  30.177  1.00  0.00           C  
-ATOM   1140  C4'   G B 165      74.646  93.899  28.759  1.00  0.00           C  
-ATOM   1141  O4'   G B 165      75.715  94.875  28.600  1.00  0.00           O  
-ATOM   1142  C3'   G B 165      75.277  92.583  28.319  1.00  0.00           C  
-ATOM   1143  O3'   G B 165      74.287  91.670  27.848  1.00  0.00           O  
-ATOM   1144  C2'   G B 165      76.187  93.025  27.181  1.00  0.00           C  
-ATOM   1145  O2'   G B 165      75.490  93.191  25.963  1.00  0.00           O  
-ATOM   1146  C1'   G B 165      76.687  94.380  27.692  1.00  0.00           C  
-ATOM   1147  N9    G B 165      77.967  94.272  28.382  1.00  0.00           N  
-ATOM   1148  C8    G B 165      78.201  94.384  29.731  1.00  0.00           C  
-ATOM   1149  N7    G B 165      79.453  94.193  30.049  1.00  0.00           N  
-ATOM   1150  C5    G B 165      80.085  93.947  28.834  1.00  0.00           C  
-ATOM   1151  C6    G B 165      81.452  93.669  28.539  1.00  0.00           C  
-ATOM   1152  O6    G B 165      82.410  93.582  29.317  1.00  0.00           O  
-ATOM   1153  N1    G B 165      81.653  93.484  27.176  1.00  0.00           N  
-ATOM   1154  C2    G B 165      80.677  93.555  26.219  1.00  0.00           C  
-ATOM   1155  N2    G B 165      81.073  93.346  24.956  1.00  0.00           N  
-ATOM   1156  N3    G B 165      79.404  93.812  26.478  1.00  0.00           N  
-ATOM   1157  C4    G B 165      79.181  93.996  27.798  1.00  0.00           C  
-ATOM   1158  P     U B 166      74.650  90.112  27.667  1.00  0.00           P  
-ATOM   1159  OP1   U B 166      73.492  89.431  27.028  1.00  0.00           O  
-ATOM   1160  OP2   U B 166      75.165  89.607  28.969  1.00  0.00           O  
-ATOM   1161  O5'   U B 166      75.838  90.112  26.610  1.00  0.00           O  
-ATOM   1162  C5'   U B 166      75.575  90.309  25.233  1.00  0.00           C  
-ATOM   1163  C4'   U B 166      76.848  90.183  24.449  1.00  0.00           C  
-ATOM   1164  O4'   U B 166      77.816  91.108  25.011  1.00  0.00           O  
-ATOM   1165  C3'   U B 166      77.541  88.831  24.553  1.00  0.00           C  
-ATOM   1166  O3'   U B 166      77.015  87.884  23.626  1.00  0.00           O  
-ATOM   1167  C2'   U B 166      78.989  89.189  24.240  1.00  0.00           C  
-ATOM   1168  O2'   U B 166      79.256  89.329  22.860  1.00  0.00           O  
-ATOM   1169  C1'   U B 166      79.116  90.547  24.930  1.00  0.00           C  
-ATOM   1170  N1    U B 166      79.666  90.418  26.285  1.00  0.00           N  
-ATOM   1171  C2    U B 166      80.986  90.027  26.386  1.00  0.00           C  
-ATOM   1172  O2    U B 166      81.684  89.809  25.411  1.00  0.00           O  
-ATOM   1173  N3    U B 166      81.458  89.893  27.667  1.00  0.00           N  
-ATOM   1174  C4    U B 166      80.759  90.112  28.833  1.00  0.00           C  
-ATOM   1175  O4    U B 166      81.328  89.948  29.914  1.00  0.00           O  
-ATOM   1176  C5    U B 166      79.393  90.523  28.647  1.00  0.00           C  
-ATOM   1177  C6    U B 166      78.907  90.660  27.407  1.00  0.00           C  
-ATOM   1178  P     U B 167      77.300  86.313  23.843  1.00  0.00           P  
-ATOM   1179  OP1   U B 167      76.728  85.581  22.692  1.00  0.00           O  
-ATOM   1180  OP2   U B 167      76.885  85.954  25.220  1.00  0.00           O  
-ATOM   1181  O5'   U B 167      78.884  86.185  23.744  1.00  0.00           O  
-ATOM   1182  C5'   U B 167      79.555  86.486  22.524  1.00  0.00           C  
-ATOM   1183  C4'   U B 167      81.042  86.248  22.657  1.00  0.00           C  
-ATOM   1184  O4'   U B 167      81.592  87.126  23.674  1.00  0.00           O  
-ATOM   1185  C3'   U B 167      81.424  84.854  23.125  1.00  0.00           C  
-ATOM   1186  O3'   U B 167      81.494  83.988  22.005  1.00  0.00           O  
-ATOM   1187  C2'   U B 167      82.804  85.071  23.734  1.00  0.00           C  
-ATOM   1188  O2'   U B 167      83.847  85.069  22.777  1.00  0.00           O  
-ATOM   1189  C1'   U B 167      82.650  86.464  24.347  1.00  0.00           C  
-ATOM   1190  N1    U B 167      82.384  86.494  25.792  1.00  0.00           N  
-ATOM   1191  C2    U B 167      83.435  86.186  26.638  1.00  0.00           C  
-ATOM   1192  O2    U B 167      84.543  85.862  26.233  1.00  0.00           O  
-ATOM   1193  N3    U B 167      83.140  86.268  27.976  1.00  0.00           N  
-ATOM   1194  C4    U B 167      81.931  86.621  28.539  1.00  0.00           C  
-ATOM   1195  O4    U B 167      81.824  86.652  29.766  1.00  0.00           O  
-ATOM   1196  C5    U B 167      80.894  86.919  27.594  1.00  0.00           C  
-ATOM   1197  C6    U B 167      81.150  86.844  26.286  1.00  0.00           C  
-ATOM   1198  P     G B 168      81.280  82.416  22.206  1.00  0.00           P  
-ATOM   1199  OP1   G B 168      80.393  81.949  21.115  1.00  0.00           O  
-ATOM   1200  OP2   G B 168      80.894  82.175  23.626  1.00  0.00           O  
-ATOM   1201  O5'   G B 168      82.726  81.801  21.958  1.00  0.00           O  
-ATOM   1202  C5'   G B 168      83.093  80.570  22.558  1.00  0.00           C  
-ATOM   1203  C4'   G B 168      84.403  80.719  23.280  1.00  0.00           C  
-ATOM   1204  O4'   G B 168      84.426  81.982  23.991  1.00  0.00           O  
-ATOM   1205  C3'   G B 168      84.634  79.676  24.352  1.00  0.00           C  
-ATOM   1206  O3'   G B 168      85.189  78.512  23.763  1.00  0.00           O  
-ATOM   1207  C2'   G B 168      85.613  80.374  25.289  1.00  0.00           C  
-ATOM   1208  O2'   G B 168      86.954  80.301  24.844  1.00  0.00           O  
-ATOM   1209  C1'   G B 168      85.122  81.825  25.218  1.00  0.00           C  
-ATOM   1210  N9    G B 168      84.247  82.270  26.301  1.00  0.00           N  
-ATOM   1211  C8    G B 168      82.931  82.652  26.188  1.00  0.00           C  
-ATOM   1212  N7    G B 168      82.410  83.047  27.319  1.00  0.00           N  
-ATOM   1213  C5    G B 168      83.441  82.912  28.240  1.00  0.00           C  
-ATOM   1214  C6    G B 168      83.470  83.188  29.635  1.00  0.00           C  
-ATOM   1215  O6    G B 168      82.562  83.620  30.355  1.00  0.00           O  
-ATOM   1216  N1    G B 168      84.718  82.907  30.186  1.00  0.00           N  
-ATOM   1217  C2    G B 168      85.802  82.426  29.486  1.00  0.00           C  
-ATOM   1218  N2    G B 168      86.921  82.216  30.200  1.00  0.00           N  
-ATOM   1219  N3    G B 168      85.787  82.163  28.186  1.00  0.00           N  
-ATOM   1220  C4    G B 168      84.584  82.428  27.630  1.00  0.00           C  
-ATOM   1221  P     C B 169      85.310  77.168  24.629  1.00  0.00           P  
-ATOM   1222  OP1   C B 169      84.769  76.050  23.814  1.00  0.00           O  
-ATOM   1223  OP2   C B 169      84.736  77.451  25.971  1.00  0.00           O  
-ATOM   1224  O5'   C B 169      86.883  76.969  24.786  1.00  0.00           O  
-ATOM   1225  C5'   C B 169      87.476  76.643  26.044  1.00  0.00           C  
-ATOM   1226  C4'   C B 169      88.983  76.654  25.915  1.00  0.00           C  
-ATOM   1227  O4'   C B 169      89.412  77.974  25.480  1.00  0.00           O  
-ATOM   1228  C3'   C B 169      89.779  76.389  27.184  1.00  0.00           C  
-ATOM   1229  O3'   C B 169      89.943  74.989  27.412  1.00  0.00           O  
-ATOM   1230  C2'   C B 169      91.109  77.065  26.865  1.00  0.00           C  
-ATOM   1231  O2'   C B 169      91.944  76.280  26.034  1.00  0.00           O  
-ATOM   1232  C1'   C B 169      90.643  78.305  26.098  1.00  0.00           C  
-ATOM   1233  N1    C B 169      90.408  79.454  26.978  1.00  0.00           N  
-ATOM   1234  C2    C B 169      91.470  79.950  27.746  1.00  0.00           C  
-ATOM   1235  O2    C B 169      92.586  79.413  27.653  1.00  0.00           O  
-ATOM   1236  N3    C B 169      91.253  80.997  28.569  1.00  0.00           N  
-ATOM   1237  C4    C B 169      90.041  81.548  28.643  1.00  0.00           C  
-ATOM   1238  N4    C B 169      89.879  82.575  29.468  1.00  0.00           N  
-ATOM   1239  C5    C B 169      88.944  81.066  27.871  1.00  0.00           C  
-ATOM   1240  C6    C B 169      89.170  80.029  27.060  1.00  0.00           C  
-ATOM   1241  P     C B 170      90.295  74.453  28.892  1.00  0.00           P  
-ATOM   1242  OP1   C B 170      89.772  73.064  29.015  1.00  0.00           O  
-ATOM   1243  OP2   C B 170      89.834  75.502  29.851  1.00  0.00           O  
-ATOM   1244  O5'   C B 170      91.893  74.389  28.923  1.00  0.00           O  
-ATOM   1245  C5'   C B 170      92.616  74.484  30.156  1.00  0.00           C  
-ATOM   1246  C4'   C B 170      93.764  75.462  30.010  1.00  0.00           C  
-ATOM   1247  O4'   C B 170      93.274  76.697  29.427  1.00  0.00           O  
-ATOM   1248  C3'   C B 170      94.443  75.880  31.310  1.00  0.00           C  
-ATOM   1249  O3'   C B 170      95.479  74.932  31.597  1.00  0.00           O  
-ATOM   1250  C2'   C B 170      95.024  77.249  30.948  1.00  0.00           C  
-ATOM   1251  O2'   C B 170      96.271  77.189  30.292  1.00  0.00           O  
-ATOM   1252  C1'   C B 170      93.974  77.795  29.977  1.00  0.00           C  
-ATOM   1253  N1    C B 170      92.999  78.736  30.536  1.00  0.00           N  
-ATOM   1254  C2    C B 170      93.392  80.048  30.717  1.00  0.00           C  
-ATOM   1255  O2    C B 170      94.548  80.361  30.404  1.00  0.00           O  
-ATOM   1256  N3    C B 170      92.512  80.946  31.223  1.00  0.00           N  
-ATOM   1257  C4    C B 170      91.279  80.558  31.543  1.00  0.00           C  
-ATOM   1258  N4    C B 170      90.444  81.474  32.038  1.00  0.00           N  
-ATOM   1259  C5    C B 170      90.846  79.214  31.369  1.00  0.00           C  
-ATOM   1260  C6    C B 170      91.733  78.343  30.868  1.00  0.00           C  
-ATOM   1261  P     U B 171      96.168  74.892  33.052  1.00  0.00           P  
-ATOM   1262  OP1   U B 171      95.996  76.219  33.695  1.00  0.00           O  
-ATOM   1263  OP2   U B 171      97.532  74.336  32.864  1.00  0.00           O  
-ATOM   1264  O5'   U B 171      95.318  73.817  33.862  1.00  0.00           O  
-ATOM   1265  C5'   U B 171      94.905  72.606  33.239  1.00  0.00           C  
-ATOM   1266  C4'   U B 171      94.538  71.577  34.277  1.00  0.00           C  
-ATOM   1267  O4'   U B 171      95.691  71.330  35.116  1.00  0.00           O  
-ATOM   1268  C3'   U B 171      93.465  72.034  35.251  1.00  0.00           C  
-ATOM   1269  O3'   U B 171      92.186  71.717  34.726  1.00  0.00           O  
-ATOM   1270  C2'   U B 171      93.737  71.168  36.472  1.00  0.00           C  
-ATOM   1271  O2'   U B 171      93.121  69.900  36.419  1.00  0.00           O  
-ATOM   1272  C1'   U B 171      95.262  71.039  36.429  1.00  0.00           C  
-ATOM   1273  N1    U B 171      95.959  71.914  37.375  1.00  0.00           N  
-ATOM   1274  C2    U B 171      96.317  71.356  38.574  1.00  0.00           C  
-ATOM   1275  O2    U B 171      96.100  70.190  38.841  1.00  0.00           O  
-ATOM   1276  N3    U B 171      96.927  72.205  39.458  1.00  0.00           N  
-ATOM   1277  C4    U B 171      97.215  73.528  39.259  1.00  0.00           C  
-ATOM   1278  O4    U B 171      97.768  74.163  40.158  1.00  0.00           O  
-ATOM   1279  C5    U B 171      96.822  74.040  37.979  1.00  0.00           C  
-ATOM   1280  C6    U B 171      96.225  73.229  37.099  1.00  0.00           C  
-ATOM   1281  P     A B 172      91.341  72.836  33.950  1.00  0.00           P  
-ATOM   1282  OP1   A B 172      91.371  72.536  32.496  1.00  0.00           O  
-ATOM   1283  OP2   A B 172      91.809  74.152  34.432  1.00  0.00           O  
-ATOM   1284  O5'   A B 172      89.855  72.612  34.483  1.00  0.00           O  
-ATOM   1285  C5'   A B 172      89.090  73.702  34.990  1.00  0.00           C  
-ATOM   1286  C4'   A B 172      88.807  73.511  36.468  1.00  0.00           C  
-ATOM   1287  O4'   A B 172      90.011  73.065  37.156  1.00  0.00           O  
-ATOM   1288  C3'   A B 172      88.380  74.775  37.191  1.00  0.00           C  
-ATOM   1289  O3'   A B 172      86.966  74.938  37.087  1.00  0.00           O  
-ATOM   1290  C2'   A B 172      88.795  74.491  38.631  1.00  0.00           C  
-ATOM   1291  O2'   A B 172      87.796  73.793  39.338  1.00  0.00           O  
-ATOM   1292  C1'   A B 172      90.076  73.657  38.442  1.00  0.00           C  
-ATOM   1293  N9    A B 172      91.344  74.391  38.513  1.00  0.00           N  
-ATOM   1294  C8    A B 172      91.858  75.235  37.556  1.00  0.00           C  
-ATOM   1295  N7    A B 172      93.032  75.732  37.864  1.00  0.00           N  
-ATOM   1296  C5    A B 172      93.310  75.186  39.109  1.00  0.00           C  
-ATOM   1297  C6    A B 172      94.412  75.325  39.982  1.00  0.00           C  
-ATOM   1298  N6    A B 172      95.478  76.082  39.724  1.00  0.00           N  
-ATOM   1299  N1    A B 172      94.378  74.646  41.145  1.00  0.00           N  
-ATOM   1300  C2    A B 172      93.310  73.885  41.407  1.00  0.00           C  
-ATOM   1301  N3    A B 172      92.214  73.672  40.673  1.00  0.00           N  
-ATOM   1302  C4    A B 172      92.275  74.361  39.522  1.00  0.00           C  
-ATOM   1303  P     G B 175      75.021  83.129  32.548  1.00  0.00           P  
-ATOM   1304  OP1   G B 175      73.673  83.692  32.273  1.00  0.00           O  
-ATOM   1305  OP2   G B 175      75.157  81.919  33.392  1.00  0.00           O  
-ATOM   1306  O5'   G B 175      75.939  84.281  33.157  1.00  0.00           O  
-ATOM   1307  C5'   G B 175      75.610  84.910  34.392  1.00  0.00           C  
-ATOM   1308  C4'   G B 175      75.954  86.385  34.343  1.00  0.00           C  
-ATOM   1309  O4'   G B 175      75.391  86.993  33.151  1.00  0.00           O  
-ATOM   1310  C3'   G B 175      75.462  87.237  35.500  1.00  0.00           C  
-ATOM   1311  O3'   G B 175      76.380  87.191  36.579  1.00  0.00           O  
-ATOM   1312  C2'   G B 175      75.402  88.617  34.862  1.00  0.00           C  
-ATOM   1313  O2'   G B 175      76.682  89.209  34.755  1.00  0.00           O  
-ATOM   1314  C1'   G B 175      74.875  88.273  33.468  1.00  0.00           C  
-ATOM   1315  N9    G B 175      73.423  88.120  33.467  1.00  0.00           N  
-ATOM   1316  C8    G B 175      72.670  87.547  32.472  1.00  0.00           C  
-ATOM   1317  N7    G B 175      71.400  87.474  32.765  1.00  0.00           N  
-ATOM   1318  C5    G B 175      71.305  88.043  34.028  1.00  0.00           C  
-ATOM   1319  C6    G B 175      70.171  88.244  34.862  1.00  0.00           C  
-ATOM   1320  O6    G B 175      68.985  87.949  34.642  1.00  0.00           O  
-ATOM   1321  N1    G B 175      70.526  88.857  36.062  1.00  0.00           N  
-ATOM   1322  C2    G B 175      71.802  89.228  36.416  1.00  0.00           C  
-ATOM   1323  N2    G B 175      71.939  89.808  37.620  1.00  0.00           N  
-ATOM   1324  N3    G B 175      72.864  89.046  35.647  1.00  0.00           N  
-ATOM   1325  C4    G B 175      72.546  88.454  34.476  1.00  0.00           C  
-ATOM   1326  P     A B 176      76.021  86.337  37.891  1.00  0.00           P  
-ATOM   1327  OP1   A B 176      75.627  84.971  37.448  1.00  0.00           O  
-ATOM   1328  OP2   A B 176      75.061  87.157  38.676  1.00  0.00           O  
-ATOM   1329  O5'   A B 176      77.408  86.260  38.693  1.00  0.00           O  
-ATOM   1330  C5'   A B 176      78.205  85.061  38.732  1.00  0.00           C  
-ATOM   1331  C4'   A B 176      78.343  84.601  40.161  1.00  0.00           C  
-ATOM   1332  O4'   A B 176      78.957  83.278  40.206  1.00  0.00           O  
-ATOM   1333  C3'   A B 176      79.322  85.433  40.977  1.00  0.00           C  
-ATOM   1334  O3'   A B 176      78.821  86.676  41.440  1.00  0.00           O  
-ATOM   1335  C2'   A B 176      79.664  84.497  42.125  1.00  0.00           C  
-ATOM   1336  O2'   A B 176      78.682  84.483  43.146  1.00  0.00           O  
-ATOM   1337  C1'   A B 176      79.702  83.150  41.413  1.00  0.00           C  
-ATOM   1338  N9    A B 176      81.081  82.727  41.159  1.00  0.00           N  
-ATOM   1339  C8    A B 176      81.787  82.554  39.997  1.00  0.00           C  
-ATOM   1340  N7    A B 176      83.031  82.175  40.193  1.00  0.00           N  
-ATOM   1341  C5    A B 176      83.144  82.095  41.577  1.00  0.00           C  
-ATOM   1342  C6    A B 176      84.212  81.748  42.431  1.00  0.00           C  
-ATOM   1343  N6    A B 176      85.420  81.401  42.000  1.00  0.00           N  
-ATOM   1344  N1    A B 176      83.990  81.770  43.763  1.00  0.00           N  
-ATOM   1345  C2    A B 176      82.780  82.117  44.197  1.00  0.00           C  
-ATOM   1346  N3    A B 176      81.701  82.462  43.500  1.00  0.00           N  
-ATOM   1347  C4    A B 176      81.953  82.431  42.180  1.00  0.00           C  
-ATOM   1348  P     G B 177      79.821  87.691  42.193  1.00  0.00           P  
-ATOM   1349  OP1   G B 177      79.011  88.814  42.732  1.00  0.00           O  
-ATOM   1350  OP2   G B 177      80.962  87.972  41.279  1.00  0.00           O  
-ATOM   1351  O5'   G B 177      80.367  86.838  43.428  1.00  0.00           O  
-ATOM   1352  C5'   G B 177      80.503  87.414  44.727  1.00  0.00           C  
-ATOM   1353  C4'   G B 177      79.941  86.480  45.779  1.00  0.00           C  
-ATOM   1354  O4'   G B 177      80.622  85.196  45.712  1.00  0.00           O  
-ATOM   1355  C3'   G B 177      80.158  86.932  47.213  1.00  0.00           C  
-ATOM   1356  O3'   G B 177      79.168  87.858  47.630  1.00  0.00           O  
-ATOM   1357  C2'   G B 177      80.080  85.624  47.989  1.00  0.00           C  
-ATOM   1358  O2'   G B 177      78.753  85.204  48.218  1.00  0.00           O  
-ATOM   1359  C1'   G B 177      80.765  84.658  47.023  1.00  0.00           C  
-ATOM   1360  N9    G B 177      82.189  84.468  47.296  1.00  0.00           N  
-ATOM   1361  C8    G B 177      83.220  84.555  46.393  1.00  0.00           C  
-ATOM   1362  N7    G B 177      84.388  84.320  46.922  1.00  0.00           N  
-ATOM   1363  C5    G B 177      84.116  84.067  48.258  1.00  0.00           C  
-ATOM   1364  C6    G B 177      84.991  83.752  49.322  1.00  0.00           C  
-ATOM   1365  O6    G B 177      86.217  83.630  49.296  1.00  0.00           O  
-ATOM   1366  N1    G B 177      84.302  83.571  50.515  1.00  0.00           N  
-ATOM   1367  C2    G B 177      82.946  83.682  50.666  1.00  0.00           C  
-ATOM   1368  N2    G B 177      82.474  83.469  51.903  1.00  0.00           N  
-ATOM   1369  N3    G B 177      82.113  83.977  49.676  1.00  0.00           N  
-ATOM   1370  C4    G B 177      82.765  84.155  48.508  1.00  0.00           C  
-ATOM   1371  P     G B 178      79.592  89.091  48.562  1.00  0.00           P  
-ATOM   1372  OP1   G B 178      78.410  89.952  48.808  1.00  0.00           O  
-ATOM   1373  OP2   G B 178      80.815  89.680  47.957  1.00  0.00           O  
-ATOM   1374  O5'   G B 178      80.010  88.405  49.935  1.00  0.00           O  
-ATOM   1375  C5'   G B 178      79.034  87.836  50.790  1.00  0.00           C  
-ATOM   1376  C4'   G B 178      79.674  87.405  52.080  1.00  0.00           C  
-ATOM   1377  O4'   G B 178      80.604  86.321  51.813  1.00  0.00           O  
-ATOM   1378  C3'   G B 178      80.531  88.464  52.740  1.00  0.00           C  
-ATOM   1379  O3'   G B 178      79.764  89.335  53.543  1.00  0.00           O  
-ATOM   1380  C2'   G B 178      81.478  87.631  53.587  1.00  0.00           C  
-ATOM   1381  O2'   G B 178      80.891  87.207  54.796  1.00  0.00           O  
-ATOM   1382  C1'   G B 178      81.731  86.438  52.665  1.00  0.00           C  
-ATOM   1383  N9    G B 178      82.911  86.676  51.839  1.00  0.00           N  
-ATOM   1384  C8    G B 178      82.951  87.000  50.504  1.00  0.00           C  
-ATOM   1385  N7    G B 178      84.165  87.180  50.057  1.00  0.00           N  
-ATOM   1386  C5    G B 178      84.971  86.955  51.164  1.00  0.00           C  
-ATOM   1387  C6    G B 178      86.383  87.004  51.299  1.00  0.00           C  
-ATOM   1388  O6    G B 178      87.238  87.262  50.437  1.00  0.00           O  
-ATOM   1389  N1    G B 178      86.775  86.707  52.599  1.00  0.00           N  
-ATOM   1390  C2    G B 178      85.919  86.406  53.633  1.00  0.00           C  
-ATOM   1391  N2    G B 178      86.484  86.151  54.816  1.00  0.00           N  
-ATOM   1392  N3    G B 178      84.610  86.361  53.519  1.00  0.00           N  
-ATOM   1393  C4    G B 178      84.209  86.641  52.270  1.00  0.00           C  
-ATOM   1394  P     G B 179      80.312  90.813  53.834  1.00  0.00           P  
-ATOM   1395  OP1   G B 179      79.607  91.377  55.018  1.00  0.00           O  
-ATOM   1396  OP2   G B 179      80.299  91.547  52.536  1.00  0.00           O  
-ATOM   1397  O5'   G B 179      81.821  90.586  54.257  1.00  0.00           O  
-ATOM   1398  C5'   G B 179      82.480  91.509  55.097  1.00  0.00           C  
-ATOM   1399  C4'   G B 179      83.147  90.772  56.219  1.00  0.00           C  
-ATOM   1400  O4'   G B 179      83.587  89.478  55.744  1.00  0.00           O  
-ATOM   1401  C3'   G B 179      84.388  91.428  56.777  1.00  0.00           C  
-ATOM   1402  O3'   G B 179      84.053  92.432  57.714  1.00  0.00           O  
-ATOM   1403  C2'   G B 179      85.129  90.240  57.372  1.00  0.00           C  
-ATOM   1404  O2'   G B 179      84.612  89.848  58.626  1.00  0.00           O  
-ATOM   1405  C1'   G B 179      84.845  89.163  56.317  1.00  0.00           C  
-ATOM   1406  N9    G B 179      85.822  89.207  55.232  1.00  0.00           N  
-ATOM   1407  C8    G B 179      85.569  89.519  53.918  1.00  0.00           C  
-ATOM   1408  N7    G B 179      86.640  89.522  53.177  1.00  0.00           N  
-ATOM   1409  C5    G B 179      87.664  89.184  54.047  1.00  0.00           C  
-ATOM   1410  C6    G B 179      89.046  89.029  53.815  1.00  0.00           C  
-ATOM   1411  O6    G B 179      89.664  89.163  52.761  1.00  0.00           O  
-ATOM   1412  N1    G B 179      89.727  88.679  54.973  1.00  0.00           N  
-ATOM   1413  C2    G B 179      89.153  88.501  56.202  1.00  0.00           C  
-ATOM   1414  N2    G B 179      89.983  88.164  57.199  1.00  0.00           N  
-ATOM   1415  N3    G B 179      87.860  88.641  56.436  1.00  0.00           N  
-ATOM   1416  C4    G B 179      87.179  88.982  55.319  1.00  0.00           C  
-ATOM   1417  P     G B 180      84.734  93.880  57.592  1.00  0.00           P  
-ATOM   1418  OP1   G B 180      84.069  94.768  58.581  1.00  0.00           O  
-ATOM   1419  OP2   G B 180      84.730  94.245  56.148  1.00  0.00           O  
-ATOM   1420  O5'   G B 180      86.219  93.600  58.096  1.00  0.00           O  
-ATOM   1421  C5'   G B 180      86.407  92.924  59.327  1.00  0.00           C  
-ATOM   1422  C4'   G B 180      87.806  92.383  59.444  1.00  0.00           C  
-ATOM   1423  O4'   G B 180      88.028  91.379  58.414  1.00  0.00           O  
-ATOM   1424  C3'   G B 180      88.917  93.387  59.194  1.00  0.00           C  
-ATOM   1425  O3'   G B 180      89.185  94.215  60.309  1.00  0.00           O  
-ATOM   1426  C2'   G B 180      90.086  92.482  58.839  1.00  0.00           C  
-ATOM   1427  O2'   G B 180      90.646  91.861  59.980  1.00  0.00           O  
-ATOM   1428  C1'   G B 180      89.387  91.416  57.999  1.00  0.00           C  
-ATOM   1429  N9    G B 180      89.465  91.680  56.564  1.00  0.00           N  
-ATOM   1430  C8    G B 180      88.447  92.008  55.696  1.00  0.00           C  
-ATOM   1431  N7    G B 180      88.852  92.154  54.462  1.00  0.00           N  
-ATOM   1432  C5    G B 180      90.222  91.916  54.521  1.00  0.00           C  
-ATOM   1433  C6    G B 180      91.215  91.931  53.495  1.00  0.00           C  
-ATOM   1434  O6    G B 180      91.081  92.162  52.281  1.00  0.00           O  
-ATOM   1435  N1    G B 180      92.473  91.633  54.005  1.00  0.00           N  
-ATOM   1436  C2    G B 180      92.748  91.361  55.318  1.00  0.00           C  
-ATOM   1437  N2    G B 180      94.019  91.097  55.607  1.00  0.00           N  
-ATOM   1438  N3    G B 180      91.845  91.340  56.273  1.00  0.00           N  
-ATOM   1439  C4    G B 180      90.611  91.627  55.810  1.00  0.00           C  
-ATOM   1440  P     U B 181      89.578  95.745  60.055  1.00  0.00           P  
-ATOM   1441  OP1   U B 181      89.148  96.594  61.192  1.00  0.00           O  
-ATOM   1442  OP2   U B 181      89.100  96.061  58.686  1.00  0.00           O  
-ATOM   1443  O5'   U B 181      91.166  95.729  60.042  1.00  0.00           O  
-ATOM   1444  C5'   U B 181      91.906  95.147  61.107  1.00  0.00           C  
-ATOM   1445  C4'   U B 181      93.322  94.907  60.653  1.00  0.00           C  
-ATOM   1446  O4'   U B 181      93.289  93.975  59.543  1.00  0.00           O  
-ATOM   1447  C3'   U B 181      94.044  96.128  60.105  1.00  0.00           C  
-ATOM   1448  O3'   U B 181      94.705  96.833  61.160  1.00  0.00           O  
-ATOM   1449  C2'   U B 181      95.074  95.489  59.186  1.00  0.00           C  
-ATOM   1450  O2'   U B 181      96.147  94.983  59.953  1.00  0.00           O  
-ATOM   1451  C1'   U B 181      94.286  94.317  58.597  1.00  0.00           C  
-ATOM   1452  N1    U B 181      93.619  94.566  57.306  1.00  0.00           N  
-ATOM   1453  C2    U B 181      94.371  94.511  56.150  1.00  0.00           C  
-ATOM   1454  O2    U B 181      95.554  94.284  56.144  1.00  0.00           O  
-ATOM   1455  N3    U B 181      93.673  94.728  54.994  1.00  0.00           N  
-ATOM   1456  C4    U B 181      92.332  94.994  54.877  1.00  0.00           C  
-ATOM   1457  O4    U B 181      91.844  95.170  53.764  1.00  0.00           O  
-ATOM   1458  C5    U B 181      91.625  95.039  56.111  1.00  0.00           C  
-ATOM   1459  C6    U B 181      92.277  94.832  57.254  1.00  0.00           C  
-ATOM   1460  P     G B 182      94.424  98.407  61.379  1.00  0.00           P  
-ATOM   1461  OP1   G B 182      93.952  98.593  62.780  1.00  0.00           O  
-ATOM   1462  OP2   G B 182      93.569  98.867  60.254  1.00  0.00           O  
-ATOM   1463  O5'   G B 182      95.863  99.096  61.243  1.00  0.00           O  
-ATOM   1464  C5'   G B 182      97.013  98.539  61.893  1.00  0.00           C  
-ATOM   1465  C4'   G B 182      97.876  97.820  60.881  1.00  0.00           C  
-ATOM   1466  O4'   G B 182      96.984  97.172  59.943  1.00  0.00           O  
-ATOM   1467  C3'   G B 182      98.822  98.644  60.006  1.00  0.00           C  
-ATOM   1468  O3'   G B 182     100.068  98.886  60.680  1.00  0.00           O  
-ATOM   1469  C2'   G B 182      98.954  97.760  58.771  1.00  0.00           C  
-ATOM   1470  O2'   G B 182      99.843  96.668  58.925  1.00  0.00           O  
-ATOM   1471  C1'   G B 182      97.528  97.231  58.637  1.00  0.00           C  
-ATOM   1472  N9    G B 182      96.678  98.117  57.851  1.00  0.00           N  
-ATOM   1473  C8    G B 182      95.756  99.019  58.327  1.00  0.00           C  
-ATOM   1474  N7    G B 182      95.147  99.675  57.382  1.00  0.00           N  
-ATOM   1475  C5    G B 182      95.697  99.178  56.210  1.00  0.00           C  
-ATOM   1476  C6    G B 182      95.433  99.508  54.860  1.00  0.00           C  
-ATOM   1477  O6    G B 182      94.626 100.338  54.415  1.00  0.00           O  
-ATOM   1478  N1    G B 182      96.219  98.760  53.989  1.00  0.00           N  
-ATOM   1479  C2    G B 182      97.145  97.815  54.368  1.00  0.00           C  
-ATOM   1480  N2    G B 182      97.809  97.198  53.380  1.00  0.00           N  
-ATOM   1481  N3    G B 182      97.399  97.500  55.624  1.00  0.00           N  
-ATOM   1482  C4    G B 182      96.646  98.214  56.485  1.00  0.00           C  
-ATOM   1483  P     A B 183     101.471  98.872  59.862  1.00  0.00           P  
-ATOM   1484  OP1   A B 183     101.954  97.464  59.809  1.00  0.00           O  
-ATOM   1485  OP2   A B 183     102.341  99.918  60.469  1.00  0.00           O  
-ATOM   1486  O5'   A B 183     101.113  99.328  58.375  1.00  0.00           O  
-ATOM   1487  C5'   A B 183     101.497  98.529  57.253  1.00  0.00           C  
-ATOM   1488  C4'   A B 183     101.417  99.337  55.974  1.00  0.00           C  
-ATOM   1489  O4'   A B 183     100.042  99.762  55.754  1.00  0.00           O  
-ATOM   1490  C3'   A B 183     102.211 100.638  56.013  1.00  0.00           C  
-ATOM   1491  O3'   A B 183     103.592 100.521  55.618  1.00  0.00           O  
-ATOM   1492  C2'   A B 183     101.484 101.492  54.969  1.00  0.00           C  
-ATOM   1493  O2'   A B 183     101.869 101.228  53.633  1.00  0.00           O  
-ATOM   1494  C1'   A B 183     100.035 101.041  55.144  1.00  0.00           C  
-ATOM   1495  N9    A B 183      99.157 101.941  55.891  1.00  0.00           N  
-ATOM   1496  C8    A B 183      98.309 102.872  55.345  1.00  0.00           C  
-ATOM   1497  N7    A B 183      97.622 103.547  56.233  1.00  0.00           N  
-ATOM   1498  C5    A B 183      98.045 103.027  57.448  1.00  0.00           C  
-ATOM   1499  C6    A B 183      97.690 103.322  58.779  1.00  0.00           C  
-ATOM   1500  N6    A B 183      96.792 104.252  59.116  1.00  0.00           N  
-ATOM   1501  N1    A B 183      98.296 102.622  59.762  1.00  0.00           N  
-ATOM   1502  C2    A B 183      99.194 101.692  59.422  1.00  0.00           C  
-ATOM   1503  N3    A B 183      99.612 101.323  58.209  1.00  0.00           N  
-ATOM   1504  C4    A B 183      98.992 102.036  57.253  1.00  0.00           C  
-ATOM   1505  P     A B 184     104.311  99.072  55.435  1.00  0.00           P  
-ATOM   1506  OP1   A B 184     103.365  97.917  55.455  1.00  0.00           O  
-ATOM   1507  OP2   A B 184     105.500  99.058  56.342  1.00  0.00           O  
-ATOM   1508  O5'   A B 184     104.858  99.166  53.938  1.00  0.00           O  
-ATOM   1509  C5'   A B 184     104.369 100.172  53.049  1.00  0.00           C  
-ATOM   1510  C4'   A B 184     105.471 100.655  52.146  1.00  0.00           C  
-ATOM   1511  O4'   A B 184     105.629  99.721  51.047  1.00  0.00           O  
-ATOM   1512  C3'   A B 184     105.138 101.957  51.445  1.00  0.00           C  
-ATOM   1513  O3'   A B 184     105.483 103.051  52.280  1.00  0.00           O  
-ATOM   1514  C2'   A B 184     106.037 101.912  50.220  1.00  0.00           C  
-ATOM   1515  O2'   A B 184     107.359 102.321  50.471  1.00  0.00           O  
-ATOM   1516  C1'   A B 184     106.018 100.428  49.884  1.00  0.00           C  
-ATOM   1517  N9    A B 184     105.106 100.112  48.788  1.00  0.00           N  
-ATOM   1518  C8    A B 184     105.323 100.348  47.451  1.00  0.00           C  
-ATOM   1519  N7    A B 184     104.320 100.000  46.686  1.00  0.00           N  
-ATOM   1520  C5    A B 184     103.386  99.498  47.577  1.00  0.00           C  
-ATOM   1521  C6    A B 184     102.121  98.976  47.391  1.00  0.00           C  
-ATOM   1522  N6    A B 184     101.544  98.859  46.199  1.00  0.00           N  
-ATOM   1523  N1    A B 184     101.450  98.564  48.485  1.00  0.00           N  
-ATOM   1524  C2    A B 184     102.031  98.683  49.680  1.00  0.00           C  
-ATOM   1525  N3    A B 184     103.223  99.162  49.984  1.00  0.00           N  
-ATOM   1526  C4    A B 184     103.858  99.559  48.876  1.00  0.00           C  
-ATOM   1527  P     C B 185     104.617 104.404  52.231  1.00  0.00           P  
-ATOM   1528  OP1   C B 185     105.440 105.447  52.886  1.00  0.00           O  
-ATOM   1529  OP2   C B 185     103.259 104.101  52.756  1.00  0.00           O  
-ATOM   1530  O5'   C B 185     104.487 104.760  50.679  1.00  0.00           O  
-ATOM   1531  C5'   C B 185     105.620 105.136  49.908  1.00  0.00           C  
-ATOM   1532  C4'   C B 185     105.278 105.089  48.436  1.00  0.00           C  
-ATOM   1533  O4'   C B 185     104.896 103.734  48.073  1.00  0.00           O  
-ATOM   1534  C3'   C B 185     104.076 105.921  48.033  1.00  0.00           C  
-ATOM   1535  O3'   C B 185     104.434 107.278  47.822  1.00  0.00           O  
-ATOM   1536  C2'   C B 185     103.603 105.233  46.755  1.00  0.00           C  
-ATOM   1537  O2'   C B 185     104.306 105.600  45.590  1.00  0.00           O  
-ATOM   1538  C1'   C B 185     103.872 103.768  47.089  1.00  0.00           C  
-ATOM   1539  N1    C B 185     102.686 103.098  47.635  1.00  0.00           N  
-ATOM   1540  C2    C B 185     101.716 102.615  46.749  1.00  0.00           C  
-ATOM   1541  O2    C B 185     101.888 102.765  45.533  1.00  0.00           O  
-ATOM   1542  N3    C B 185     100.617 102.003  47.243  1.00  0.00           N  
-ATOM   1543  C4    C B 185     100.468 101.863  48.562  1.00  0.00           C  
-ATOM   1544  N4    C B 185      99.371 101.256  49.005  1.00  0.00           N  
-ATOM   1545  C5    C B 185     101.441 102.344  49.487  1.00  0.00           C  
-ATOM   1546  C6    C B 185     102.526 102.948  48.984  1.00  0.00           C  
-ATOM   1547  P     C B 186     103.394 108.436  48.214  1.00  0.00           P  
-ATOM   1548  OP1   C B 186     104.088 109.751  48.184  1.00  0.00           O  
-ATOM   1549  OP2   C B 186     102.727 107.990  49.464  1.00  0.00           O  
-ATOM   1550  O5'   C B 186     102.346 108.420  47.016  1.00  0.00           O  
-ATOM   1551  C5'   C B 186     102.730 108.872  45.733  1.00  0.00           C  
-ATOM   1552  C4'   C B 186     101.613 108.668  44.750  1.00  0.00           C  
-ATOM   1553  O4'   C B 186     101.343 107.243  44.627  1.00  0.00           O  
-ATOM   1554  C3'   C B 186     100.269 109.253  45.147  1.00  0.00           C  
-ATOM   1555  O3'   C B 186     100.167 110.640  44.855  1.00  0.00           O  
-ATOM   1556  C2'   C B 186      99.313 108.422  44.311  1.00  0.00           C  
-ATOM   1557  O2'   C B 186      99.334 108.836  42.958  1.00  0.00           O  
-ATOM   1558  C1'   C B 186      99.955 107.036  44.420  1.00  0.00           C  
-ATOM   1559  N1    C B 186      99.411 106.321  45.580  1.00  0.00           N  
-ATOM   1560  C2    C B 186      98.034 106.104  45.643  1.00  0.00           C  
-ATOM   1561  O2    C B 186      97.326 106.483  44.696  1.00  0.00           O  
-ATOM   1562  N3    C B 186      97.507 105.504  46.738  1.00  0.00           N  
-ATOM   1563  C4    C B 186      98.305 105.116  47.735  1.00  0.00           C  
-ATOM   1564  N4    C B 186      97.743 104.532  48.793  1.00  0.00           N  
-ATOM   1565  C5    C B 186      99.714 105.312  47.689  1.00  0.00           C  
-ATOM   1566  C6    C B 186     100.222 105.906  46.600  1.00  0.00           C  
-ATOM   1567  P     G B 187      99.335 111.600  45.847  1.00  0.00           P  
-ATOM   1568  OP1   G B 187      99.530 112.992  45.376  1.00  0.00           O  
-ATOM   1569  OP2   G B 187      99.678 111.247  47.254  1.00  0.00           O  
-ATOM   1570  O5'   G B 187      97.816 111.199  45.593  1.00  0.00           O  
-ATOM   1571  C5'   G B 187      97.217 111.461  44.343  1.00  0.00           C  
-ATOM   1572  C4'   G B 187      95.843 110.866  44.281  1.00  0.00           C  
-ATOM   1573  O4'   G B 187      95.924 109.474  44.694  1.00  0.00           O  
-ATOM   1574  C3'   G B 187      94.834 111.462  45.240  1.00  0.00           C  
-ATOM   1575  O3'   G B 187      94.244 112.641  44.712  1.00  0.00           O  
-ATOM   1576  C2'   G B 187      93.824 110.331  45.365  1.00  0.00           C  
-ATOM   1577  O2'   G B 187      92.983 110.250  44.240  1.00  0.00           O  
-ATOM   1578  C1'   G B 187      94.736 109.109  45.371  1.00  0.00           C  
-ATOM   1579  N9    G B 187      95.066 108.700  46.731  1.00  0.00           N  
-ATOM   1580  C8    G B 187      96.310 108.607  47.305  1.00  0.00           C  
-ATOM   1581  N7    G B 187      96.267 108.234  48.558  1.00  0.00           N  
-ATOM   1582  C5    G B 187      94.915 108.067  48.820  1.00  0.00           C  
-ATOM   1583  C6    G B 187      94.258 107.676  50.002  1.00  0.00           C  
-ATOM   1584  O6    G B 187      94.754 107.390  51.086  1.00  0.00           O  
-ATOM   1585  N1    G B 187      92.878 107.631  49.834  1.00  0.00           N  
-ATOM   1586  C2    G B 187      92.213 107.933  48.670  1.00  0.00           C  
-ATOM   1587  N2    G B 187      90.873 107.835  48.699  1.00  0.00           N  
-ATOM   1588  N3    G B 187      92.820 108.303  47.555  1.00  0.00           N  
-ATOM   1589  C4    G B 187      94.160 108.347  47.701  1.00  0.00           C  
-ATOM   1590  P     G B 188      93.610 113.732  45.713  1.00  0.00           P  
-ATOM   1591  OP1   G B 188      93.106 114.869  44.910  1.00  0.00           O  
-ATOM   1592  OP2   G B 188      94.604 113.968  46.782  1.00  0.00           O  
-ATOM   1593  O5'   G B 188      92.337 113.013  46.350  1.00  0.00           O  
-ATOM   1594  C5'   G B 188      91.419 112.342  45.511  1.00  0.00           C  
-ATOM   1595  C4'   G B 188      90.117 112.056  46.217  1.00  0.00           C  
-ATOM   1596  O4'   G B 188      90.262 110.900  47.110  1.00  0.00           O  
-ATOM   1597  C3'   G B 188      89.660 113.153  47.178  1.00  0.00           C  
-ATOM   1598  O3'   G B 188      89.024 114.273  46.568  1.00  0.00           O  
-ATOM   1599  C2'   G B 188      88.677 112.412  48.071  1.00  0.00           C  
-ATOM   1600  O2'   G B 188      87.408 112.278  47.446  1.00  0.00           O  
-ATOM   1601  C1'   G B 188      89.332 111.039  48.180  1.00  0.00           C  
-ATOM   1602  N9    G B 188      89.880 110.691  49.495  1.00  0.00           N  
-ATOM   1603  C8    G B 188      89.115 110.292  50.575  1.00  0.00           C  
-ATOM   1604  N7    G B 188      89.813 110.076  51.652  1.00  0.00           N  
-ATOM   1605  C5    G B 188      91.118 110.338  51.268  1.00  0.00           C  
-ATOM   1606  C6    G B 188      92.308 110.270  52.014  1.00  0.00           C  
-ATOM   1607  O6    G B 188      92.455 109.958  53.198  1.00  0.00           O  
-ATOM   1608  N1    G B 188      93.410 110.617  51.247  1.00  0.00           N  
-ATOM   1609  C2    G B 188      93.369 110.979  49.925  1.00  0.00           C  
-ATOM   1610  N2    G B 188      94.553 111.276  49.364  1.00  0.00           N  
-ATOM   1611  N3    G B 188      92.255 111.048  49.208  1.00  0.00           N  
-ATOM   1612  C4    G B 188      91.175 110.716  49.936  1.00  0.00           C  
-ATOM   1613  P     C B 189      88.866 115.650  47.403  1.00  0.00           P  
-ATOM   1614  OP1   C B 189      87.994 116.580  46.629  1.00  0.00           O  
-ATOM   1615  OP2   C B 189      90.218 116.093  47.831  1.00  0.00           O  
-ATOM   1616  O5'   C B 189      88.102 115.233  48.735  1.00  0.00           O  
-ATOM   1617  C5'   C B 189      86.737 114.835  48.715  1.00  0.00           C  
-ATOM   1618  C4'   C B 189      86.327 114.418  50.100  1.00  0.00           C  
-ATOM   1619  O4'   C B 189      87.091 113.250  50.495  1.00  0.00           O  
-ATOM   1620  C3'   C B 189      86.664 115.442  51.157  1.00  0.00           C  
-ATOM   1621  O3'   C B 189      85.670 116.458  51.191  1.00  0.00           O  
-ATOM   1622  C2'   C B 189      86.761 114.592  52.420  1.00  0.00           C  
-ATOM   1623  O2'   C B 189      85.519 114.251  52.988  1.00  0.00           O  
-ATOM   1624  C1'   C B 189      87.419 113.328  51.870  1.00  0.00           C  
-ATOM   1625  N1    C B 189      88.880 113.384  51.970  1.00  0.00           N  
-ATOM   1626  C2    C B 189      89.487 112.964  53.154  1.00  0.00           C  
-ATOM   1627  O2    C B 189      88.767 112.561  54.076  1.00  0.00           O  
-ATOM   1628  N3    C B 189      90.834 113.003  53.260  1.00  0.00           N  
-ATOM   1629  C4    C B 189      91.567 113.446  52.238  1.00  0.00           C  
-ATOM   1630  N4    C B 189      92.892 113.467  52.384  1.00  0.00           N  
-ATOM   1631  C5    C B 189      90.971 113.883  51.015  1.00  0.00           C  
-ATOM   1632  C6    C B 189      89.640 113.837  50.928  1.00  0.00           C  
-ATOM   1633  P     C B 190      86.096 117.962  51.555  1.00  0.00           P  
-ATOM   1634  OP1   C B 190      84.944 118.848  51.229  1.00  0.00           O  
-ATOM   1635  OP2   C B 190      87.412 118.181  50.891  1.00  0.00           O  
-ATOM   1636  O5'   C B 190      86.248 117.902  53.140  1.00  0.00           O  
-ATOM   1637  C5'   C B 190      85.164 117.397  53.895  1.00  0.00           C  
-ATOM   1638  C4'   C B 190      85.582 117.007  55.284  1.00  0.00           C  
-ATOM   1639  O4'   C B 190      86.611 115.980  55.230  1.00  0.00           O  
-ATOM   1640  C3'   C B 190      86.253 118.119  56.061  1.00  0.00           C  
-ATOM   1641  O3'   C B 190      85.309 119.005  56.630  1.00  0.00           O  
-ATOM   1642  C2'   C B 190      87.014 117.354  57.127  1.00  0.00           C  
-ATOM   1643  O2'   C B 190      86.139 116.965  58.169  1.00  0.00           O  
-ATOM   1644  C1'   C B 190      87.474 116.122  56.349  1.00  0.00           C  
-ATOM   1645  N1    C B 190      88.881 116.143  55.912  1.00  0.00           N  
-ATOM   1646  C2    C B 190      89.890 116.094  56.892  1.00  0.00           C  
-ATOM   1647  O2    C B 190      89.570 116.050  58.088  1.00  0.00           O  
-ATOM   1648  N3    C B 190      91.182 116.093  56.512  1.00  0.00           N  
-ATOM   1649  C4    C B 190      91.493 116.144  55.221  1.00  0.00           C  
-ATOM   1650  N4    C B 190      92.784 116.139  54.897  1.00  0.00           N  
-ATOM   1651  C5    C B 190      90.496 116.195  54.202  1.00  0.00           C  
-ATOM   1652  C6    C B 190      89.213 116.197  54.590  1.00  0.00           C  
-ATOM   1653  P     C B 191      85.582 120.581  56.554  1.00  0.00           P  
-ATOM   1654  OP1   C B 191      84.354 121.298  56.993  1.00  0.00           O  
-ATOM   1655  OP2   C B 191      86.135 120.830  55.188  1.00  0.00           O  
-ATOM   1656  O5'   C B 191      86.748 120.820  57.623  1.00  0.00           O  
-ATOM   1657  C5'   C B 191      86.549 120.544  59.006  1.00  0.00           C  
-ATOM   1658  C4'   C B 191      87.840 120.081  59.642  1.00  0.00           C  
-ATOM   1659  O4'   C B 191      88.351 118.951  58.886  1.00  0.00           O  
-ATOM   1660  C3'   C B 191      88.991 121.080  59.610  1.00  0.00           C  
-ATOM   1661  O3'   C B 191      88.944 121.978  60.707  1.00  0.00           O  
-ATOM   1662  C2'   C B 191      90.212 120.173  59.716  1.00  0.00           C  
-ATOM   1663  O2'   C B 191      90.552 119.770  61.025  1.00  0.00           O  
-ATOM   1664  C1'   C B 191      89.770 118.972  58.885  1.00  0.00           C  
-ATOM   1665  N1    C B 191      90.255 119.148  57.519  1.00  0.00           N  
-ATOM   1666  C2    C B 191      91.619 118.993  57.299  1.00  0.00           C  
-ATOM   1667  O2    C B 191      92.337 118.672  58.268  1.00  0.00           O  
-ATOM   1668  N3    C B 191      92.122 119.204  56.052  1.00  0.00           N  
-ATOM   1669  C4    C B 191      91.300 119.547  55.054  1.00  0.00           C  
-ATOM   1670  N4    C B 191      91.829 119.746  53.847  1.00  0.00           N  
-ATOM   1671  C5    C B 191      89.894 119.705  55.252  1.00  0.00           C  
-ATOM   1672  C6    C B 191      89.418 119.491  56.490  1.00  0.00           C  
-ATOM   1673  P     A B 192      89.025 123.563  60.449  1.00  0.00           P  
-ATOM   1674  OP1   A B 192      87.899 124.144  61.226  1.00  0.00           O  
-ATOM   1675  OP2   A B 192      89.103 123.801  58.983  1.00  0.00           O  
-ATOM   1676  O5'   A B 192      90.400 124.015  61.144  1.00  0.00           O  
-ATOM   1677  C5'   A B 192      91.668 123.446  60.766  1.00  0.00           C  
-ATOM   1678  C4'   A B 192      92.471 123.113  62.008  1.00  0.00           C  
-ATOM   1679  O4'   A B 192      93.317 121.961  61.720  1.00  0.00           O  
-ATOM   1680  C3'   A B 192      93.496 124.161  62.440  1.00  0.00           C  
-ATOM   1681  O3'   A B 192      92.964 125.289  63.137  1.00  0.00           O  
-ATOM   1682  C2'   A B 192      94.471 123.342  63.279  1.00  0.00           C  
-ATOM   1683  O2'   A B 192      93.992 123.051  64.563  1.00  0.00           O  
-ATOM   1684  C1'   A B 192      94.488 122.025  62.516  1.00  0.00           C  
-ATOM   1685  N9    A B 192      95.683 121.786  61.717  1.00  0.00           N  
-ATOM   1686  C8    A B 192      95.847 121.588  60.371  1.00  0.00           C  
-ATOM   1687  N7    A B 192      97.096 121.399  60.017  1.00  0.00           N  
-ATOM   1688  C5    A B 192      97.790 121.478  61.210  1.00  0.00           C  
-ATOM   1689  C6    A B 192      99.131 121.367  61.508  1.00  0.00           C  
-ATOM   1690  N6    A B 192     100.059 121.139  60.583  1.00  0.00           N  
-ATOM   1691  N1    A B 192      99.504 121.498  62.802  1.00  0.00           N  
-ATOM   1692  C2    A B 192      98.562 121.723  63.716  1.00  0.00           C  
-ATOM   1693  N3    A B 192      97.257 121.849  63.553  1.00  0.00           N  
-ATOM   1694  C4    A B 192      96.935 121.714  62.260  1.00  0.00           C  
-ATOM   1695  P     G B 193      93.385 126.774  62.662  1.00  0.00           P  
-ATOM   1696  OP1   G B 193      92.669 127.778  63.479  1.00  0.00           O  
-ATOM   1697  OP2   G B 193      93.273 126.826  61.183  1.00  0.00           O  
-ATOM   1698  O5'   G B 193      94.927 126.855  63.012  1.00  0.00           O  
-ATOM   1699  C5'   G B 193      95.326 127.030  64.355  1.00  0.00           C  
-ATOM   1700  C4'   G B 193      96.793 126.710  64.523  1.00  0.00           C  
-ATOM   1701  O4'   G B 193      97.052 125.351  64.049  1.00  0.00           O  
-ATOM   1702  C3'   G B 193      97.744 127.555  63.691  1.00  0.00           C  
-ATOM   1703  O3'   G B 193      97.972 128.829  64.273  1.00  0.00           O  
-ATOM   1704  C2'   G B 193      98.975 126.661  63.655  1.00  0.00           C  
-ATOM   1705  O2'   G B 193      99.648 126.680  64.887  1.00  0.00           O  
-ATOM   1706  C1'   G B 193      98.343 125.280  63.483  1.00  0.00           C  
-ATOM   1707  N9    G B 193      98.213 124.955  62.070  1.00  0.00           N  
-ATOM   1708  C8    G B 193      97.077 124.996  61.310  1.00  0.00           C  
-ATOM   1709  N7    G B 193      97.297 124.719  60.051  1.00  0.00           N  
-ATOM   1710  C5    G B 193      98.658 124.472  59.987  1.00  0.00           C  
-ATOM   1711  C6    G B 193      99.461 124.124  58.893  1.00  0.00           C  
-ATOM   1712  O6    G B 193      99.121 123.962  57.722  1.00  0.00           O  
-ATOM   1713  N1    G B 193     100.789 123.959  59.264  1.00  0.00           N  
-ATOM   1714  C2    G B 193     101.269 124.117  60.537  1.00  0.00           C  
-ATOM   1715  N2    G B 193     102.573 123.917  60.722  1.00  0.00           N  
-ATOM   1716  N3    G B 193     100.524 124.445  61.563  1.00  0.00           N  
-ATOM   1717  C4    G B 193      99.236 124.604  61.221  1.00  0.00           C  
-ATOM   1718  P     G B 194      97.859 130.156  63.354  1.00  0.00           P  
-ATOM   1719  OP1   G B 194      98.045 131.327  64.242  1.00  0.00           O  
-ATOM   1720  OP2   G B 194      96.658 130.078  62.517  1.00  0.00           O  
-ATOM   1721  O5'   G B 194      99.121 130.053  62.413  1.00  0.00           O  
-ATOM   1722  C5'   G B 194     100.407 130.051  62.981  1.00  0.00           C  
-ATOM   1723  C4'   G B 194     101.418 129.629  61.962  1.00  0.00           C  
-ATOM   1724  O4'   G B 194     101.112 128.286  61.532  1.00  0.00           O  
-ATOM   1725  C3'   G B 194     101.408 130.442  60.685  1.00  0.00           C  
-ATOM   1726  O3'   G B 194     102.240 131.572  60.891  1.00  0.00           O  
-ATOM   1727  C2'   G B 194     102.045 129.471  59.720  1.00  0.00           C  
-ATOM   1728  O2'   G B 194     103.429 129.424  59.970  1.00  0.00           O  
-ATOM   1729  C1'   G B 194     101.443 128.142  60.171  1.00  0.00           C  
-ATOM   1730  N9    G B 194     100.243 127.800  59.422  1.00  0.00           N  
-ATOM   1731  C8    G B 194      98.925 127.901  59.815  1.00  0.00           C  
-ATOM   1732  N7    G B 194      98.083 127.571  58.872  1.00  0.00           N  
-ATOM   1733  C5    G B 194      98.895 127.221  57.799  1.00  0.00           C  
-ATOM   1734  C6    G B 194      98.567 126.779  56.502  1.00  0.00           C  
-ATOM   1735  O6    G B 194      97.449 126.596  56.010  1.00  0.00           O  
-ATOM   1736  N1    G B 194      99.700 126.543  55.742  1.00  0.00           N  
-ATOM   1737  C2    G B 194     100.985 126.710  56.171  1.00  0.00           C  
-ATOM   1738  N2    G B 194     101.947 126.433  55.291  1.00  0.00           N  
-ATOM   1739  N3    G B 194     101.309 127.115  57.368  1.00  0.00           N  
-ATOM   1740  C4    G B 194     100.224 127.351  58.127  1.00  0.00           C  
-ATOM   1741  P     U B 195     101.899 132.995  60.209  1.00  0.00           P  
-ATOM   1742  OP1   U B 195     103.037 133.807  60.695  1.00  0.00           O  
-ATOM   1743  OP2   U B 195     100.508 133.469  60.431  1.00  0.00           O  
-ATOM   1744  O5'   U B 195     102.072 132.720  58.654  1.00  0.00           O  
-ATOM   1745  C5'   U B 195     103.313 132.284  58.151  1.00  0.00           C  
-ATOM   1746  C4'   U B 195     103.162 131.804  56.737  1.00  0.00           C  
-ATOM   1747  O4'   U B 195     102.387 130.578  56.711  1.00  0.00           O  
-ATOM   1748  C3'   U B 195     102.367 132.736  55.856  1.00  0.00           C  
-ATOM   1749  O3'   U B 195     103.214 133.771  55.401  1.00  0.00           O  
-ATOM   1750  C2'   U B 195     101.888 131.805  54.750  1.00  0.00           C  
-ATOM   1751  O2'   U B 195     102.915 131.489  53.839  1.00  0.00           O  
-ATOM   1752  C1'   U B 195     101.603 130.532  55.535  1.00  0.00           C  
-ATOM   1753  N1    U B 195     100.208 130.372  55.928  1.00  0.00           N  
-ATOM   1754  C2    U B 195      99.327 129.908  54.985  1.00  0.00           C  
-ATOM   1755  O2    U B 195      99.653 129.648  53.852  1.00  0.00           O  
-ATOM   1756  N3    U B 195      98.044 129.755  55.422  1.00  0.00           N  
-ATOM   1757  C4    U B 195      97.572 130.021  56.685  1.00  0.00           C  
-ATOM   1758  O4    U B 195      96.382 129.832  56.938  1.00  0.00           O  
-ATOM   1759  C5    U B 195      98.557 130.506  57.602  1.00  0.00           C  
-ATOM   1760  C6    U B 195      99.808 130.661  57.196  1.00  0.00           C  
-ATOM   1761  P     C B 196     102.604 135.225  55.109  1.00  0.00           P  
-ATOM   1762  OP1   C B 196     103.782 136.112  55.056  1.00  0.00           O  
-ATOM   1763  OP2   C B 196     101.497 135.539  56.050  1.00  0.00           O  
-ATOM   1764  O5'   C B 196     101.966 135.068  53.660  1.00  0.00           O  
-ATOM   1765  C5'   C B 196     102.786 134.815  52.536  1.00  0.00           C  
-ATOM   1766  C4'   C B 196     101.937 134.477  51.334  1.00  0.00           C  
-ATOM   1767  O4'   C B 196     101.242 133.234  51.596  1.00  0.00           O  
-ATOM   1768  C3'   C B 196     100.814 135.459  51.005  1.00  0.00           C  
-ATOM   1769  O3'   C B 196     101.305 136.515  50.178  1.00  0.00           O  
-ATOM   1770  C2'   C B 196      99.852 134.579  50.223  1.00  0.00           C  
-ATOM   1771  O2'   C B 196     100.294 134.390  48.897  1.00  0.00           O  
-ATOM   1772  C1'   C B 196      99.989 133.247  50.957  1.00  0.00           C  
-ATOM   1773  N1    C B 196      98.946 133.006  51.942  1.00  0.00           N  
-ATOM   1774  C2    C B 196      97.679 132.679  51.481  1.00  0.00           C  
-ATOM   1775  O2    C B 196      97.500 132.582  50.269  1.00  0.00           O  
-ATOM   1776  N3    C B 196      96.681 132.477  52.356  1.00  0.00           N  
-ATOM   1777  C4    C B 196      96.913 132.590  53.658  1.00  0.00           C  
-ATOM   1778  N4    C B 196      95.891 132.383  54.480  1.00  0.00           N  
-ATOM   1779  C5    C B 196      98.210 132.917  54.168  1.00  0.00           C  
-ATOM   1780  C6    C B 196      99.191 133.111  53.281  1.00  0.00           C  
-ATOM   1781  P     G B 197     100.466 137.874  50.013  1.00  0.00           P  
-ATOM   1782  OP1   G B 197     101.234 138.676  49.042  1.00  0.00           O  
-ATOM   1783  OP2   G B 197     100.140 138.449  51.333  1.00  0.00           O  
-ATOM   1784  O5'   G B 197      99.118 137.481  49.263  1.00  0.00           O  
-ATOM   1785  C5'   G B 197      99.045 137.563  47.849  1.00  0.00           C  
-ATOM   1786  C4'   G B 197      97.613 137.509  47.386  1.00  0.00           C  
-ATOM   1787  O4'   G B 197      97.045 136.215  47.724  1.00  0.00           O  
-ATOM   1788  C3'   G B 197      96.691 138.482  48.074  1.00  0.00           C  
-ATOM   1789  O3'   G B 197      96.753 139.769  47.500  1.00  0.00           O  
-ATOM   1790  C2'   G B 197      95.331 137.833  47.885  1.00  0.00           C  
-ATOM   1791  O2'   G B 197      94.822 138.049  46.597  1.00  0.00           O  
-ATOM   1792  C1'   G B 197      95.676 136.361  48.056  1.00  0.00           C  
-ATOM   1793  N9    G B 197      95.472 135.948  49.439  1.00  0.00           N  
-ATOM   1794  C8    G B 197      96.381 135.959  50.472  1.00  0.00           C  
-ATOM   1795  N7    G B 197      95.863 135.587  51.610  1.00  0.00           N  
-ATOM   1796  C5    G B 197      94.542 135.305  51.304  1.00  0.00           C  
-ATOM   1797  C6    G B 197      93.492 134.858  52.124  1.00  0.00           C  
-ATOM   1798  O6    G B 197      93.513 134.616  53.326  1.00  0.00           O  
-ATOM   1799  N1    G B 197      92.313 134.693  51.411  1.00  0.00           N  
-ATOM   1800  C2    G B 197      92.162 134.934  50.074  1.00  0.00           C  
-ATOM   1801  N2    G B 197      90.937 134.716  49.563  1.00  0.00           N  
-ATOM   1802  N3    G B 197      93.139 135.357  49.291  1.00  0.00           N  
-ATOM   1803  C4    G B 197      94.292 135.517  49.969  1.00  0.00           C  
-ATOM   1804  P     G B 198      96.630 141.053  48.454  1.00  0.00           P  
-ATOM   1805  OP1   G B 198      96.820 142.200  47.562  1.00  0.00           O  
-ATOM   1806  OP2   G B 198      97.497 140.885  49.639  1.00  0.00           O  
-ATOM   1807  O5'   G B 198      95.117 141.023  48.938  1.00  0.00           O  
-ATOM   1808  C5'   G B 198      94.094 141.122  47.972  1.00  0.00           C  
-ATOM   1809  C4'   G B 198      92.738 140.903  48.573  1.00  0.00           C  
-ATOM   1810  O4'   G B 198      92.609 139.513  48.973  1.00  0.00           O  
-ATOM   1811  C3'   G B 198      92.422 141.676  49.838  1.00  0.00           C  
-ATOM   1812  O3'   G B 198      92.046 143.025  49.588  1.00  0.00           O  
-ATOM   1813  C2'   G B 198      91.290 140.840  50.407  1.00  0.00           C  
-ATOM   1814  O2'   G B 198      90.114 141.061  49.647  1.00  0.00           O  
-ATOM   1815  C1'   G B 198      91.799 139.424  50.132  1.00  0.00           C  
-ATOM   1816  N9    G B 198      92.630 139.000  51.249  1.00  0.00           N  
-ATOM   1817  C8    G B 198      93.988 139.165  51.375  1.00  0.00           C  
-ATOM   1818  N7    G B 198      94.449 138.770  52.531  1.00  0.00           N  
-ATOM   1819  C5    G B 198      93.331 138.304  53.202  1.00  0.00           C  
-ATOM   1820  C6    G B 198      93.210 137.752  54.499  1.00  0.00           C  
-ATOM   1821  O6    G B 198      94.100 137.563  55.338  1.00  0.00           O  
-ATOM   1822  N1    G B 198      91.890 137.404  54.788  1.00  0.00           N  
-ATOM   1823  C2    G B 198      90.824 137.572  53.935  1.00  0.00           C  
-ATOM   1824  N2    G B 198      89.632 137.176  54.395  1.00  0.00           N  
-ATOM   1825  N3    G B 198      90.924 138.092  52.717  1.00  0.00           N  
-ATOM   1826  C4    G B 198      92.197 138.429  52.420  1.00  0.00           C  
-ATOM   1827  P     A B 199      92.686 144.202  50.481  1.00  0.00           P  
-ATOM   1828  OP1   A B 199      92.718 145.412  49.635  1.00  0.00           O  
-ATOM   1829  OP2   A B 199      93.933 143.708  51.105  1.00  0.00           O  
-ATOM   1830  O5'   A B 199      91.654 144.389  51.679  1.00  0.00           O  
-ATOM   1831  C5'   A B 199      92.061 144.884  52.972  1.00  0.00           C  
-ATOM   1832  C4'   A B 199      90.870 144.850  53.911  1.00  0.00           C  
-ATOM   1833  O4'   A B 199      89.791 145.612  53.315  1.00  0.00           O  
-ATOM   1834  C3'   A B 199      90.285 143.477  54.197  1.00  0.00           C  
-ATOM   1835  O3'   A B 199      90.930 142.948  55.356  1.00  0.00           O  
-ATOM   1836  C2'   A B 199      88.831 143.804  54.499  1.00  0.00           C  
-ATOM   1837  O2'   A B 199      88.695 144.292  55.806  1.00  0.00           O  
-ATOM   1838  C1'   A B 199      88.563 144.947  53.517  1.00  0.00           C  
-ATOM   1839  N9    A B 199      88.125 144.537  52.187  1.00  0.00           N  
-ATOM   1840  C8    A B 199      88.945 144.393  51.099  1.00  0.00           C  
-ATOM   1841  N7    A B 199      88.318 144.061  50.005  1.00  0.00           N  
-ATOM   1842  C5    A B 199      86.990 143.970  50.396  1.00  0.00           C  
-ATOM   1843  C6    A B 199      85.817 143.651  49.691  1.00  0.00           C  
-ATOM   1844  N6    A B 199      85.794 143.350  48.390  1.00  0.00           N  
-ATOM   1845  N1    A B 199      84.653 143.653  50.374  1.00  0.00           N  
-ATOM   1846  C2    A B 199      84.678 143.951  51.675  1.00  0.00           C  
-ATOM   1847  N3    A B 199      85.719 144.267  52.451  1.00  0.00           N  
-ATOM   1848  C4    A B 199      86.860 144.258  51.741  1.00  0.00           C  
-ATOM   1849  P     A B 200      91.099 141.359  55.526  1.00  0.00           P  
-ATOM   1850  OP1   A B 200      91.842 141.103  56.796  1.00  0.00           O  
-ATOM   1851  OP2   A B 200      91.641 140.844  54.242  1.00  0.00           O  
-ATOM   1852  O5'   A B 200      89.606 140.825  55.674  1.00  0.00           O  
-ATOM   1853  C5'   A B 200      88.777 141.304  56.719  1.00  0.00           C  
-ATOM   1854  C4'   A B 200      87.328 141.046  56.405  1.00  0.00           C  
-ATOM   1855  O4'   A B 200      86.957 141.727  55.180  1.00  0.00           O  
-ATOM   1856  C3'   A B 200      86.992 139.590  56.156  1.00  0.00           C  
-ATOM   1857  O3'   A B 200      86.769 138.996  57.432  1.00  0.00           O  
-ATOM   1858  C2'   A B 200      85.731 139.684  55.301  1.00  0.00           C  
-ATOM   1859  O2'   A B 200      84.549 139.857  56.049  1.00  0.00           O  
-ATOM   1860  C1'   A B 200      86.009 140.945  54.473  1.00  0.00           C  
-ATOM   1861  N9    A B 200      86.511 140.731  53.115  1.00  0.00           N  
-ATOM   1862  C8    A B 200      87.812 140.704  52.684  1.00  0.00           C  
-ATOM   1863  N7    A B 200      87.936 140.523  51.390  1.00  0.00           N  
-ATOM   1864  C5    A B 200      86.629 140.419  50.944  1.00  0.00           C  
-ATOM   1865  C6    A B 200      86.086 140.219  49.671  1.00  0.00           C  
-ATOM   1866  N6    A B 200      86.812 140.082  48.568  1.00  0.00           N  
-ATOM   1867  N1    A B 200      84.749 140.161  49.567  1.00  0.00           N  
-ATOM   1868  C2    A B 200      84.012 140.300  50.674  1.00  0.00           C  
-ATOM   1869  N3    A B 200      84.406 140.492  51.926  1.00  0.00           N  
-ATOM   1870  C4    A B 200      85.744 140.542  51.993  1.00  0.00           C  
-ATOM   1871  P     A B 201      86.417 137.440  57.550  1.00  0.00           P  
-ATOM   1872  OP1   A B 201      86.333 137.116  59.000  1.00  0.00           O  
-ATOM   1873  OP2   A B 201      87.352 136.678  56.693  1.00  0.00           O  
-ATOM   1874  O5'   A B 201      84.959 137.360  56.915  1.00  0.00           O  
-ATOM   1875  C5'   A B 201      84.416 136.117  56.522  1.00  0.00           C  
-ATOM   1876  C4'   A B 201      83.475 136.319  55.377  1.00  0.00           C  
-ATOM   1877  O4'   A B 201      83.995 137.357  54.518  1.00  0.00           O  
-ATOM   1878  C3'   A B 201      83.339 135.114  54.477  1.00  0.00           C  
-ATOM   1879  O3'   A B 201      82.413 134.207  55.030  1.00  0.00           O  
-ATOM   1880  C2'   A B 201      82.895 135.739  53.163  1.00  0.00           C  
-ATOM   1881  O2'   A B 201      81.518 136.046  53.125  1.00  0.00           O  
-ATOM   1882  C1'   A B 201      83.710 137.036  53.165  1.00  0.00           C  
-ATOM   1883  N9    A B 201      84.985 136.955  52.445  1.00  0.00           N  
-ATOM   1884  C8    A B 201      86.254 136.887  52.982  1.00  0.00           C  
-ATOM   1885  N7    A B 201      87.209 136.867  52.081  1.00  0.00           N  
-ATOM   1886  C5    A B 201      86.526 136.918  50.874  1.00  0.00           C  
-ATOM   1887  C6    A B 201      86.965 136.926  49.551  1.00  0.00           C  
-ATOM   1888  N6    A B 201      88.251 136.880  49.204  1.00  0.00           N  
-ATOM   1889  N1    A B 201      86.032 136.983  48.580  1.00  0.00           N  
-ATOM   1890  C2    A B 201      84.741 137.029  48.932  1.00  0.00           C  
-ATOM   1891  N3    A B 201      84.200 137.027  50.142  1.00  0.00           N  
-ATOM   1892  C4    A B 201      85.156 136.969  51.081  1.00  0.00           C  
-ATOM   1893  P     C B 202      82.946 132.821  55.627  1.00  0.00           P  
-ATOM   1894  OP1   C B 202      81.875 132.242  56.475  1.00  0.00           O  
-ATOM   1895  OP2   C B 202      84.304 133.029  56.200  1.00  0.00           O  
-ATOM   1896  O5'   C B 202      83.096 131.907  54.337  1.00  0.00           O  
-ATOM   1897  C5'   C B 202      84.364 131.407  53.931  1.00  0.00           C  
-ATOM   1898  C4'   C B 202      84.735 131.993  52.591  1.00  0.00           C  
-ATOM   1899  O4'   C B 202      85.278 133.329  52.776  1.00  0.00           O  
-ATOM   1900  C3'   C B 202      85.807 131.248  51.835  1.00  0.00           C  
-ATOM   1901  O3'   C B 202      85.188 130.220  51.086  1.00  0.00           O  
-ATOM   1902  C2'   C B 202      86.367 132.332  50.930  1.00  0.00           C  
-ATOM   1903  O2'   C B 202      85.531 132.559  49.822  1.00  0.00           O  
-ATOM   1904  C1'   C B 202      86.325 133.549  51.851  1.00  0.00           C  
-ATOM   1905  N1    C B 202      87.573 133.712  52.612  1.00  0.00           N  
-ATOM   1906  C2    C B 202      88.727 134.080  51.931  1.00  0.00           C  
-ATOM   1907  O2    C B 202      88.659 134.270  50.708  1.00  0.00           O  
-ATOM   1908  N3    C B 202      89.890 134.219  52.615  1.00  0.00           N  
-ATOM   1909  C4    C B 202      89.918 134.006  53.929  1.00  0.00           C  
-ATOM   1910  N4    C B 202      91.080 134.155  54.561  1.00  0.00           N  
-ATOM   1911  C5    C B 202      88.752 133.631  54.652  1.00  0.00           C  
-ATOM   1912  C6    C B 202      87.611 133.496  53.961  1.00  0.00           C  
-ATOM   1913  P     G B 203      85.929 128.812  50.910  1.00  0.00           P  
-ATOM   1914  OP1   G B 203      84.993 127.854  50.265  1.00  0.00           O  
-ATOM   1915  OP2   G B 203      86.565 128.467  52.212  1.00  0.00           O  
-ATOM   1916  O5'   G B 203      87.083 129.144  49.874  1.00  0.00           O  
-ATOM   1917  C5'   G B 203      86.770 129.406  48.521  1.00  0.00           C  
-ATOM   1918  C4'   G B 203      88.014 129.818  47.782  1.00  0.00           C  
-ATOM   1919  O4'   G B 203      88.456 131.105  48.288  1.00  0.00           O  
-ATOM   1920  C3'   G B 203      89.214 128.911  47.961  1.00  0.00           C  
-ATOM   1921  O3'   G B 203      89.180 127.830  47.048  1.00  0.00           O  
-ATOM   1922  C2'   G B 203      90.340 129.864  47.628  1.00  0.00           C  
-ATOM   1923  O2'   G B 203      90.305 130.087  46.240  1.00  0.00           O  
-ATOM   1924  C1'   G B 203      89.868 131.149  48.304  1.00  0.00           C  
-ATOM   1925  N9    G B 203      90.298 131.207  49.697  1.00  0.00           N  
-ATOM   1926  C8    G B 203      89.513 130.992  50.793  1.00  0.00           C  
-ATOM   1927  N7    G B 203      90.176 131.047  51.917  1.00  0.00           N  
-ATOM   1928  C5    G B 203      91.475 131.321  51.542  1.00  0.00           C  
-ATOM   1929  C6    G B 203      92.630 131.489  52.324  1.00  0.00           C  
-ATOM   1930  O6    G B 203      92.743 131.423  53.552  1.00  0.00           O  
-ATOM   1931  N1    G B 203      93.743 131.755  51.539  1.00  0.00           N  
-ATOM   1932  C2    G B 203      93.745 131.849  50.180  1.00  0.00           C  
-ATOM   1933  N2    G B 203      94.913 132.103  49.624  1.00  0.00           N  
-ATOM   1934  N3    G B 203      92.675 131.694  49.432  1.00  0.00           N  
-ATOM   1935  C4    G B 203      91.576 131.436  50.173  1.00  0.00           C  
-ATOM   1936  P     G B 204      90.149 126.563  47.272  1.00  0.00           P  
-ATOM   1937  OP1   G B 204      90.058 125.722  46.050  1.00  0.00           O  
-ATOM   1938  OP2   G B 204      89.883 125.949  48.607  1.00  0.00           O  
-ATOM   1939  O5'   G B 204      91.627 127.176  47.320  1.00  0.00           O  
-ATOM   1940  C5'   G B 204      92.205 127.728  46.144  1.00  0.00           C  
-ATOM   1941  C4'   G B 204      93.706 127.851  46.250  1.00  0.00           C  
-ATOM   1942  O4'   G B 204      94.047 128.914  47.166  1.00  0.00           O  
-ATOM   1943  C3'   G B 204      94.427 126.626  46.788  1.00  0.00           C  
-ATOM   1944  O3'   G B 204      94.714 125.741  45.709  1.00  0.00           O  
-ATOM   1945  C2'   G B 204      95.724 127.228  47.292  1.00  0.00           C  
-ATOM   1946  O2'   G B 204      96.592 127.424  46.212  1.00  0.00           O  
-ATOM   1947  C1'   G B 204      95.278 128.602  47.799  1.00  0.00           C  
-ATOM   1948  N9    G B 204      95.184 128.762  49.254  1.00  0.00           N  
-ATOM   1949  C8    G B 204      94.053 128.788  50.012  1.00  0.00           C  
-ATOM   1950  N7    G B 204      94.295 128.895  51.289  1.00  0.00           N  
-ATOM   1951  C5    G B 204      95.675 128.954  51.375  1.00  0.00           C  
-ATOM   1952  C6    G B 204      96.522 129.078  52.513  1.00  0.00           C  
-ATOM   1953  O6    G B 204      96.212 129.159  53.702  1.00  0.00           O  
-ATOM   1954  N1    G B 204      97.853 129.105  52.152  1.00  0.00           N  
-ATOM   1955  C2    G B 204      98.321 129.020  50.873  1.00  0.00           C  
-ATOM   1956  N2    G B 204      99.662 129.057  50.733  1.00  0.00           N  
-ATOM   1957  N3    G B 204      97.543 128.906  49.807  1.00  0.00           N  
-ATOM   1958  C4    G B 204      96.242 128.881  50.133  1.00  0.00           C  
-ATOM   1959  P     A B 205      95.332 124.279  45.987  1.00  0.00           P  
-ATOM   1960  OP1   A B 205      95.356 123.585  44.679  1.00  0.00           O  
-ATOM   1961  OP2   A B 205      94.654 123.637  47.144  1.00  0.00           O  
-ATOM   1962  O5'   A B 205      96.827 124.548  46.430  1.00  0.00           O  
-ATOM   1963  C5'   A B 205      97.768 125.056  45.506  1.00  0.00           C  
-ATOM   1964  C4'   A B 205      99.110 125.141  46.160  1.00  0.00           C  
-ATOM   1965  O4'   A B 205      99.116 126.194  47.143  1.00  0.00           O  
-ATOM   1966  C3'   A B 205      99.473 123.891  46.915  1.00  0.00           C  
-ATOM   1967  O3'   A B 205     100.055 123.048  45.948  1.00  0.00           O  
-ATOM   1968  C2'   A B 205     100.475 124.426  47.925  1.00  0.00           C  
-ATOM   1969  O2'   A B 205     101.708 124.660  47.275  1.00  0.00           O  
-ATOM   1970  C1'   A B 205      99.853 125.783  48.277  1.00  0.00           C  
-ATOM   1971  N9    A B 205      98.907 125.754  49.391  1.00  0.00           N  
-ATOM   1972  C8    A B 205      97.570 125.500  49.280  1.00  0.00           C  
-ATOM   1973  N7    A B 205      96.926 125.556  50.416  1.00  0.00           N  
-ATOM   1974  C5    A B 205      97.907 125.865  51.341  1.00  0.00           C  
-ATOM   1975  C6    A B 205      97.865 126.063  52.732  1.00  0.00           C  
-ATOM   1976  N6    A B 205      96.759 125.977  53.459  1.00  0.00           N  
-ATOM   1977  N1    A B 205      99.012 126.352  53.357  1.00  0.00           N  
-ATOM   1978  C2    A B 205     100.127 126.443  52.627  1.00  0.00           C  
-ATOM   1979  N3    A B 205     100.298 126.284  51.314  1.00  0.00           N  
-ATOM   1980  C4    A B 205      99.136 125.989  50.723  1.00  0.00           C  
-ATOM   1981  P     G B 206      99.975 121.454  46.118  1.00  0.00           P  
-ATOM   1982  OP1   G B 206     100.149 120.842  44.760  1.00  0.00           O  
-ATOM   1983  OP2   G B 206      98.784 121.129  46.936  1.00  0.00           O  
-ATOM   1984  O5'   G B 206     101.259 121.142  46.973  1.00  0.00           O  
-ATOM   1985  C5'   G B 206     101.162 120.281  48.057  1.00  0.00           C  
-ATOM   1986  C4'   G B 206     101.890 120.847  49.231  1.00  0.00           C  
-ATOM   1987  O4'   G B 206     101.205 122.032  49.715  1.00  0.00           O  
-ATOM   1988  C3'   G B 206     101.773 119.901  50.395  1.00  0.00           C  
-ATOM   1989  O3'   G B 206     102.733 118.875  50.222  1.00  0.00           O  
-ATOM   1990  C2'   G B 206     101.998 120.799  51.597  1.00  0.00           C  
-ATOM   1991  O2'   G B 206     103.352 120.966  51.932  1.00  0.00           O  
-ATOM   1992  C1'   G B 206     101.345 122.100  51.125  1.00  0.00           C  
-ATOM   1993  N9    G B 206     100.045 122.338  51.729  1.00  0.00           N  
-ATOM   1994  C8    G B 206      98.814 122.268  51.142  1.00  0.00           C  
-ATOM   1995  N7    G B 206      97.840 122.499  51.982  1.00  0.00           N  
-ATOM   1996  C5    G B 206      98.478 122.738  53.183  1.00  0.00           C  
-ATOM   1997  C6    G B 206      97.950 123.049  54.458  1.00  0.00           C  
-ATOM   1998  O6    G B 206      96.769 123.177  54.797  1.00  0.00           O  
-ATOM   1999  N1    G B 206      98.958 123.220  55.400  1.00  0.00           N  
-ATOM   2000  C2    G B 206     100.305 123.106  55.143  1.00  0.00           C  
-ATOM   2001  N2    G B 206     101.137 123.302  56.185  1.00  0.00           N  
-ATOM   2002  N3    G B 206     100.802 122.818  53.959  1.00  0.00           N  
-ATOM   2003  C4    G B 206      99.839 122.650  53.036  1.00  0.00           C  
-ATOM   2004  P     C B 207     102.400 117.415  50.760  1.00  0.00           P  
-ATOM   2005  OP1   C B 207     103.207 116.403  50.020  1.00  0.00           O  
-ATOM   2006  OP2   C B 207     100.911 117.316  50.792  1.00  0.00           O  
-ATOM   2007  O5'   C B 207     102.916 117.513  52.254  1.00  0.00           O  
-ATOM   2008  C5'   C B 207     102.043 117.318  53.337  1.00  0.00           C  
-ATOM   2009  C4'   C B 207     102.679 117.860  54.573  1.00  0.00           C  
-ATOM   2010  O4'   C B 207     102.326 119.263  54.695  1.00  0.00           O  
-ATOM   2011  C3'   C B 207     102.243 117.229  55.880  1.00  0.00           C  
-ATOM   2012  O3'   C B 207     102.993 116.031  56.113  1.00  0.00           O  
-ATOM   2013  C2'   C B 207     102.558 118.354  56.860  1.00  0.00           C  
-ATOM   2014  O2'   C B 207     103.949 118.503  57.048  1.00  0.00           O  
-ATOM   2015  C1'   C B 207     102.111 119.576  56.060  1.00  0.00           C  
-ATOM   2016  N1    C B 207     100.679 119.864  56.260  1.00  0.00           N  
-ATOM   2017  C2    C B 207     100.292 120.433  57.449  1.00  0.00           C  
-ATOM   2018  O2    C B 207     101.155 120.679  58.286  1.00  0.00           O  
-ATOM   2019  N3    C B 207      98.998 120.706  57.667  1.00  0.00           N  
-ATOM   2020  C4    C B 207      98.099 120.427  56.733  1.00  0.00           C  
-ATOM   2021  N4    C B 207      96.821 120.719  56.992  1.00  0.00           N  
-ATOM   2022  C5    C B 207      98.465 119.838  55.493  1.00  0.00           C  
-ATOM   2023  C6    C B 207      99.753 119.576  55.303  1.00  0.00           C  
-ATOM   2024  P     A B 208     102.229 114.657  56.525  1.00  0.00           P  
-ATOM   2025  OP1   A B 208     103.247 113.582  56.410  1.00  0.00           O  
-ATOM   2026  OP2   A B 208     100.957 114.557  55.752  1.00  0.00           O  
-ATOM   2027  O5'   A B 208     101.858 114.878  58.069  1.00  0.00           O  
-ATOM   2028  C5'   A B 208     102.893 115.085  59.044  1.00  0.00           C  
-ATOM   2029  C4'   A B 208     102.326 115.596  60.355  1.00  0.00           C  
-ATOM   2030  O4'   A B 208     101.881 116.975  60.208  1.00  0.00           O  
-ATOM   2031  C3'   A B 208     101.102 114.872  60.888  1.00  0.00           C  
-ATOM   2032  O3'   A B 208     101.456 113.659  61.541  1.00  0.00           O  
-ATOM   2033  C2'   A B 208     100.485 115.927  61.807  1.00  0.00           C  
-ATOM   2034  O2'   A B 208     101.159 116.088  63.041  1.00  0.00           O  
-ATOM   2035  C1'   A B 208     100.722 117.201  61.002  1.00  0.00           C  
-ATOM   2036  N9    A B 208      99.593 117.435  60.108  1.00  0.00           N  
-ATOM   2037  C8    A B 208      99.567 117.293  58.749  1.00  0.00           C  
-ATOM   2038  N7    A B 208      98.392 117.519  58.219  1.00  0.00           N  
-ATOM   2039  C5    A B 208      97.592 117.842  59.302  1.00  0.00           C  
-ATOM   2040  C6    A B 208      96.239 118.184  59.399  1.00  0.00           C  
-ATOM   2041  N6    A B 208      95.426 118.264  58.351  1.00  0.00           N  
-ATOM   2042  N1    A B 208      95.745 118.452  60.626  1.00  0.00           N  
-ATOM   2043  C2    A B 208      96.574 118.370  61.678  1.00  0.00           C  
-ATOM   2044  N3    A B 208      97.871 118.054  61.712  1.00  0.00           N  
-ATOM   2045  C4    A B 208      98.322 117.799  60.474  1.00  0.00           C  
-ATOM   2046  P     G B 209     100.499 112.375  61.409  1.00  0.00           P  
-ATOM   2047  OP1   G B 209     100.924 111.420  62.455  1.00  0.00           O  
-ATOM   2048  OP2   G B 209     100.440 111.932  59.986  1.00  0.00           O  
-ATOM   2049  O5'   G B 209      99.081 112.908  61.879  1.00  0.00           O  
-ATOM   2050  C5'   G B 209      98.799 113.023  63.258  1.00  0.00           C  
-ATOM   2051  C4'   G B 209      97.374 113.433  63.446  1.00  0.00           C  
-ATOM   2052  O4'   G B 209      97.163 114.671  62.727  1.00  0.00           O  
-ATOM   2053  C3'   G B 209      96.355 112.498  62.829  1.00  0.00           C  
-ATOM   2054  O3'   G B 209      96.110 111.360  63.639  1.00  0.00           O  
-ATOM   2055  C2'   G B 209      95.160 113.419  62.631  1.00  0.00           C  
-ATOM   2056  O2'   G B 209      94.459 113.725  63.813  1.00  0.00           O  
-ATOM   2057  C1'   G B 209      95.863 114.687  62.163  1.00  0.00           C  
-ATOM   2058  N9    G B 209      96.008 114.683  60.716  1.00  0.00           N  
-ATOM   2059  C8    G B 209      97.139 114.417  59.993  1.00  0.00           C  
-ATOM   2060  N7    G B 209      96.946 114.485  58.706  1.00  0.00           N  
-ATOM   2061  C5    G B 209      95.613 114.815  58.580  1.00  0.00           C  
-ATOM   2062  C6    G B 209      94.851 115.020  57.440  1.00  0.00           C  
-ATOM   2063  O6    G B 209      95.203 114.956  56.269  1.00  0.00           O  
-ATOM   2064  N1    G B 209      93.536 115.335  57.751  1.00  0.00           N  
-ATOM   2065  C2    G B 209      93.029 115.435  59.017  1.00  0.00           C  
-ATOM   2066  N2    G B 209      91.726 115.752  59.106  1.00  0.00           N  
-ATOM   2067  N3    G B 209      93.745 115.243  60.106  1.00  0.00           N  
-ATOM   2068  C4    G B 209      95.021 114.938  59.811  1.00  0.00           C  
-ATOM   2069  P     G B 210      96.112 109.903  62.960  1.00  0.00           P  
-ATOM   2070  OP1   G B 210      96.421 108.907  64.019  1.00  0.00           O  
-ATOM   2071  OP2   G B 210      96.972 109.988  61.751  1.00  0.00           O  
-ATOM   2072  O5'   G B 210      94.604 109.713  62.512  1.00  0.00           O  
-ATOM   2073  C5'   G B 210      93.608 109.703  63.498  1.00  0.00           C  
-ATOM   2074  C4'   G B 210      92.408 110.433  63.014  1.00  0.00           C  
-ATOM   2075  O4'   G B 210      92.868 111.570  62.247  1.00  0.00           O  
-ATOM   2076  C3'   G B 210      91.622 109.657  61.983  1.00  0.00           C  
-ATOM   2077  O3'   G B 210      90.812 108.647  62.549  1.00  0.00           O  
-ATOM   2078  C2'   G B 210      90.869 110.758  61.263  1.00  0.00           C  
-ATOM   2079  O2'   G B 210      89.760 111.232  61.997  1.00  0.00           O  
-ATOM   2080  C1'   G B 210      91.948 111.835  61.200  1.00  0.00           C  
-ATOM   2081  N9    G B 210      92.632 111.796  59.907  1.00  0.00           N  
-ATOM   2082  C8    G B 210      93.952 111.513  59.625  1.00  0.00           C  
-ATOM   2083  N7    G B 210      94.217 111.553  58.344  1.00  0.00           N  
-ATOM   2084  C5    G B 210      93.002 111.880  57.752  1.00  0.00           C  
-ATOM   2085  C6    G B 210      92.657 112.068  56.386  1.00  0.00           C  
-ATOM   2086  O6    G B 210      93.380 111.978  55.384  1.00  0.00           O  
-ATOM   2087  N1    G B 210      91.310 112.394  56.240  1.00  0.00           N  
-ATOM   2088  C2    G B 210      90.411 112.523  57.272  1.00  0.00           C  
-ATOM   2089  N2    G B 210      89.154 112.843  56.934  1.00  0.00           N  
-ATOM   2090  N3    G B 210      90.718 112.350  58.540  1.00  0.00           N  
-ATOM   2091  C4    G B 210      92.020 112.036  58.705  1.00  0.00           C  
-ATOM   2092  P     U B 211      90.872 107.165  61.926  1.00  0.00           P  
-ATOM   2093  OP1   U B 211      90.118 106.274  62.852  1.00  0.00           O  
-ATOM   2094  OP2   U B 211      92.286 106.833  61.578  1.00  0.00           O  
-ATOM   2095  O5'   U B 211      90.048 107.324  60.576  1.00  0.00           O  
-ATOM   2096  C5'   U B 211      88.695 107.744  60.637  1.00  0.00           C  
-ATOM   2097  C4'   U B 211      88.175 108.063  59.266  1.00  0.00           C  
-ATOM   2098  O4'   U B 211      88.912 109.206  58.745  1.00  0.00           O  
-ATOM   2099  C3'   U B 211      88.401 106.988  58.218  1.00  0.00           C  
-ATOM   2100  O3'   U B 211      87.465 105.912  58.285  1.00  0.00           O  
-ATOM   2101  C2'   U B 211      88.313 107.801  56.936  1.00  0.00           C  
-ATOM   2102  O2'   U B 211      86.969 108.127  56.629  1.00  0.00           O  
-ATOM   2103  C1'   U B 211      89.061 109.074  57.342  1.00  0.00           C  
-ATOM   2104  N1    U B 211      90.493 108.980  57.018  1.00  0.00           N  
-ATOM   2105  C2    U B 211      90.853 109.200  55.703  1.00  0.00           C  
-ATOM   2106  O2    U B 211      90.046 109.491  54.837  1.00  0.00           O  
-ATOM   2107  N3    U B 211      92.187 109.060  55.435  1.00  0.00           N  
-ATOM   2108  C4    U B 211      93.176 108.737  56.316  1.00  0.00           C  
-ATOM   2109  O4    U B 211      94.328 108.652  55.906  1.00  0.00           O  
-ATOM   2110  C5    U B 211      92.738 108.529  57.663  1.00  0.00           C  
-ATOM   2111  C6    U B 211      91.441 108.659  57.963  1.00  0.00           C  
-ATOM   2112  P     C B 212      87.889 104.445  57.746  1.00  0.00           P  
-ATOM   2113  OP1   C B 212      87.030 103.433  58.417  1.00  0.00           O  
-ATOM   2114  OP2   C B 212      89.373 104.313  57.819  1.00  0.00           O  
-ATOM   2115  O5'   C B 212      87.472 104.509  56.213  1.00  0.00           O  
-ATOM   2116  C5'   C B 212      86.185 104.984  55.846  1.00  0.00           C  
-ATOM   2117  C4'   C B 212      86.179 105.430  54.407  1.00  0.00           C  
-ATOM   2118  O4'   C B 212      87.045 106.589  54.264  1.00  0.00           O  
-ATOM   2119  C3'   C B 212      86.749 104.436  53.411  1.00  0.00           C  
-ATOM   2120  O3'   C B 212      85.819 103.428  53.056  1.00  0.00           O  
-ATOM   2121  C2'   C B 212      87.136 105.342  52.250  1.00  0.00           C  
-ATOM   2122  O2'   C B 212      86.022 105.748  51.478  1.00  0.00           O  
-ATOM   2123  C1'   C B 212      87.689 106.553  52.999  1.00  0.00           C  
-ATOM   2124  N1    C B 212      89.140 106.442  53.212  1.00  0.00           N  
-ATOM   2125  C2    C B 212      89.986 106.704  52.144  1.00  0.00           C  
-ATOM   2126  O2    C B 212      89.490 107.026  51.065  1.00  0.00           O  
-ATOM   2127  N3    C B 212      91.318 106.598  52.305  1.00  0.00           N  
-ATOM   2128  C4    C B 212      91.816 106.244  53.487  1.00  0.00           C  
-ATOM   2129  N4    C B 212      93.143 106.151  53.603  1.00  0.00           N  
-ATOM   2130  C5    C B 212      90.974 105.972  54.606  1.00  0.00           C  
-ATOM   2131  C6    C B 212      89.654 106.082  54.424  1.00  0.00           C  
-ATOM   2132  P     A B 213      86.347 101.953  52.680  1.00  0.00           P  
-ATOM   2133  OP1   A B 213      85.137 101.099  52.637  1.00  0.00           O  
-ATOM   2134  OP2   A B 213      87.479 101.582  53.581  1.00  0.00           O  
-ATOM   2135  O5'   A B 213      86.879 102.118  51.187  1.00  0.00           O  
-ATOM   2136  C5'   A B 213      85.990 102.534  50.153  1.00  0.00           C  
-ATOM   2137  C4'   A B 213      86.761 102.994  48.944  1.00  0.00           C  
-ATOM   2138  O4'   A B 213      87.542 104.160  49.300  1.00  0.00           O  
-ATOM   2139  C3'   A B 213      87.777 102.013  48.386  1.00  0.00           C  
-ATOM   2140  O3'   A B 213      87.193 101.102  47.477  1.00  0.00           O  
-ATOM   2141  C2'   A B 213      88.741 102.935  47.665  1.00  0.00           C  
-ATOM   2142  O2'   A B 213      88.216 103.358  46.427  1.00  0.00           O  
-ATOM   2143  C1'   A B 213      88.790 104.116  48.629  1.00  0.00           C  
-ATOM   2144  N9    A B 213      89.839 103.927  49.629  1.00  0.00           N  
-ATOM   2145  C8    A B 213      89.712 103.560  50.952  1.00  0.00           C  
-ATOM   2146  N7    A B 213      90.853 103.488  51.591  1.00  0.00           N  
-ATOM   2147  C5    A B 213      91.796 103.828  50.626  1.00  0.00           C  
-ATOM   2148  C6    A B 213      93.197 103.939  50.667  1.00  0.00           C  
-ATOM   2149  N6    A B 213      93.924 103.709  51.764  1.00  0.00           N  
-ATOM   2150  N1    A B 213      93.834 104.297  49.528  1.00  0.00           N  
-ATOM   2151  C2    A B 213      93.105 104.525  48.432  1.00  0.00           C  
-ATOM   2152  N3    A B 213      91.786 104.454  48.267  1.00  0.00           N  
-ATOM   2153  C4    A B 213      91.184 104.097  49.415  1.00  0.00           C  
-ATOM   2154  P     A B 214      87.633  99.565  47.527  1.00  0.00           P  
-ATOM   2155  OP1   A B 214      86.610  98.720  46.850  1.00  0.00           O  
-ATOM   2156  OP2   A B 214      87.989  99.308  48.945  1.00  0.00           O  
-ATOM   2157  O5'   A B 214      88.983  99.509  46.691  1.00  0.00           O  
-ATOM   2158  C5'   A B 214      89.052 100.051  45.384  1.00  0.00           C  
-ATOM   2159  C4'   A B 214      90.453 100.511  45.105  1.00  0.00           C  
-ATOM   2160  O4'   A B 214      90.854 101.411  46.173  1.00  0.00           O  
-ATOM   2161  C3'   A B 214      91.493  99.406  45.180  1.00  0.00           C  
-ATOM   2162  O3'   A B 214      91.602  98.730  43.939  1.00  0.00           O  
-ATOM   2163  C2'   A B 214      92.767 100.176  45.496  1.00  0.00           C  
-ATOM   2164  O2'   A B 214      93.361 100.782  44.370  1.00  0.00           O  
-ATOM   2165  C1'   A B 214      92.240 101.269  46.413  1.00  0.00           C  
-ATOM   2166  N9    A B 214      92.474 101.031  47.831  1.00  0.00           N  
-ATOM   2167  C8    A B 214      91.579 100.742  48.832  1.00  0.00           C  
-ATOM   2168  N7    A B 214      92.133 100.637  50.020  1.00  0.00           N  
-ATOM   2169  C5    A B 214      93.485 100.867  49.777  1.00  0.00           C  
-ATOM   2170  C6    A B 214      94.612 100.898  50.621  1.00  0.00           C  
-ATOM   2171  N6    A B 214      94.555 100.688  51.939  1.00  0.00           N  
-ATOM   2172  N1    A B 214      95.815 101.153  50.052  1.00  0.00           N  
-ATOM   2173  C2    A B 214      95.869 101.364  48.733  1.00  0.00           C  
-ATOM   2174  N3    A B 214      94.888 101.362  47.841  1.00  0.00           N  
-ATOM   2175  C4    A B 214      93.706 101.105  48.433  1.00  0.00           C  
-ATOM   2176  P     A B 215      92.019  97.185  43.918  1.00  0.00           P  
-ATOM   2177  OP1   A B 215      91.371  96.589  42.729  1.00  0.00           O  
-ATOM   2178  OP2   A B 215      91.729  96.647  45.260  1.00  0.00           O  
-ATOM   2179  O5'   A B 215      93.605  97.185  43.706  1.00  0.00           O  
-ATOM   2180  C5'   A B 215      94.409  98.142  44.381  1.00  0.00           C  
-ATOM   2181  C4'   A B 215      95.881  97.852  44.229  1.00  0.00           C  
-ATOM   2182  O4'   A B 215      96.599  98.820  45.047  1.00  0.00           O  
-ATOM   2183  C3'   A B 215      96.356  96.501  44.740  1.00  0.00           C  
-ATOM   2184  O3'   A B 215      96.308  95.535  43.710  1.00  0.00           O  
-ATOM   2185  C2'   A B 215      97.812  96.781  45.067  1.00  0.00           C  
-ATOM   2186  O2'   A B 215      98.619  96.734  43.908  1.00  0.00           O  
-ATOM   2187  C1'   A B 215      97.734  98.203  45.626  1.00  0.00           C  
-ATOM   2188  N9    A B 215      97.581  98.220  47.083  1.00  0.00           N  
-ATOM   2189  C8    A B 215      98.573  98.332  48.024  1.00  0.00           C  
-ATOM   2190  N7    A B 215      98.148  98.256  49.261  1.00  0.00           N  
-ATOM   2191  C5    A B 215      96.784  98.091  49.126  1.00  0.00           C  
-ATOM   2192  C6    A B 215      95.774  97.945  50.059  1.00  0.00           C  
-ATOM   2193  N6    A B 215      95.970  97.942  51.373  1.00  0.00           N  
-ATOM   2194  N1    A B 215      94.527  97.798  49.599  1.00  0.00           N  
-ATOM   2195  C2    A B 215      94.322  97.799  48.279  1.00  0.00           C  
-ATOM   2196  N3    A B 215      95.190  97.929  47.301  1.00  0.00           N  
-ATOM   2197  C4    A B 215      96.420  98.073  47.794  1.00  0.00           C  
-ATOM   2198  P     A B 216      96.397  93.979  44.078  1.00  0.00           P  
-ATOM   2199  OP1   A B 216      97.128  93.232  43.030  1.00  0.00           O  
-ATOM   2200  OP2   A B 216      95.019  93.588  44.438  1.00  0.00           O  
-ATOM   2201  O5'   A B 216      97.288  93.908  45.389  1.00  0.00           O  
-ATOM   2202  C5'   A B 216      98.695  93.758  45.300  1.00  0.00           C  
-ATOM   2203  C4'   A B 216      99.304  93.731  46.680  1.00  0.00           C  
-ATOM   2204  O4'   A B 216      98.820  94.878  47.432  1.00  0.00           O  
-ATOM   2205  C3'   A B 216      98.978  92.533  47.545  1.00  0.00           C  
-ATOM   2206  O3'   A B 216      99.891  91.489  47.261  1.00  0.00           O  
-ATOM   2207  C2'   A B 216      99.197  93.106  48.932  1.00  0.00           C  
-ATOM   2208  O2'   A B 216     100.569  93.254  49.186  1.00  0.00           O  
-ATOM   2209  C1'   A B 216      98.614  94.511  48.776  1.00  0.00           C  
-ATOM   2210  N9    A B 216      97.171  94.531  49.017  1.00  0.00           N  
-ATOM   2211  C8    A B 216      96.169  94.583  48.076  1.00  0.00           C  
-ATOM   2212  N7    A B 216      94.963  94.561  48.586  1.00  0.00           N  
-ATOM   2213  C5    A B 216      95.184  94.492  49.953  1.00  0.00           C  
-ATOM   2214  C6    A B 216      94.309  94.439  51.046  1.00  0.00           C  
-ATOM   2215  N6    A B 216      92.978  94.446  50.931  1.00  0.00           N  
-ATOM   2216  N1    A B 216      94.851  94.376  52.281  1.00  0.00           N  
-ATOM   2217  C2    A B 216      96.185  94.364  52.395  1.00  0.00           C  
-ATOM   2218  N3    A B 216      97.111  94.411  51.444  1.00  0.00           N  
-ATOM   2219  C4    A B 216      96.539  94.474  50.232  1.00  0.00           C  
-ATOM   2220  P     C B 217      99.369  89.969  47.165  1.00  0.00           P  
-ATOM   2221  OP1   C B 217     100.436  89.124  46.571  1.00  0.00           O  
-ATOM   2222  OP2   C B 217      98.022  89.982  46.552  1.00  0.00           O  
-ATOM   2223  O5'   C B 217      99.230  89.529  48.681  1.00  0.00           O  
-ATOM   2224  C5'   C B 217     100.396  89.390  49.460  1.00  0.00           C  
-ATOM   2225  C4'   C B 217     100.083  89.566  50.915  1.00  0.00           C  
-ATOM   2226  O4'   C B 217      99.290  90.767  51.092  1.00  0.00           O  
-ATOM   2227  C3'   C B 217      99.199  88.478  51.485  1.00  0.00           C  
-ATOM   2228  O3'   C B 217      99.995  87.373  51.873  1.00  0.00           O  
-ATOM   2229  C2'   C B 217      98.585  89.161  52.693  1.00  0.00           C  
-ATOM   2230  O2'   C B 217      99.471  89.174  53.786  1.00  0.00           O  
-ATOM   2231  C1'   C B 217      98.397  90.581  52.172  1.00  0.00           C  
-ATOM   2232  N1    C B 217      97.032  90.834  51.724  1.00  0.00           N  
-ATOM   2233  C2    C B 217      96.090  91.052  52.682  1.00  0.00           C  
-ATOM   2234  O2    C B 217      96.450  91.034  53.872  1.00  0.00           O  
-ATOM   2235  N3    C B 217      94.813  91.282  52.313  1.00  0.00           N  
-ATOM   2236  C4    C B 217      94.484  91.289  51.025  1.00  0.00           C  
-ATOM   2237  N4    C B 217      93.211  91.518  50.706  1.00  0.00           N  
-ATOM   2238  C5    C B 217      95.440  91.066  50.013  1.00  0.00           C  
-ATOM   2239  C6    C B 217      96.696  90.843  50.403  1.00  0.00           C  
-ATOM   2240  P     U B 218      99.287  85.986  52.216  1.00  0.00           P  
-ATOM   2241  OP1   U B 218     100.328  84.961  52.461  1.00  0.00           O  
-ATOM   2242  OP2   U B 218      98.219  85.743  51.203  1.00  0.00           O  
-ATOM   2243  O5'   U B 218      98.579  86.267  53.601  1.00  0.00           O  
-ATOM   2244  C5'   U B 218      97.599  85.374  54.064  1.00  0.00           C  
-ATOM   2245  C4'   U B 218      96.781  85.996  55.154  1.00  0.00           C  
-ATOM   2246  O4'   U B 218      96.377  87.336  54.788  1.00  0.00           O  
-ATOM   2247  C3'   U B 218      95.488  85.259  55.371  1.00  0.00           C  
-ATOM   2248  O3'   U B 218      95.736  84.109  56.149  1.00  0.00           O  
-ATOM   2249  C2'   U B 218      94.600  86.325  55.997  1.00  0.00           C  
-ATOM   2250  O2'   U B 218      94.822  86.497  57.383  1.00  0.00           O  
-ATOM   2251  C1'   U B 218      95.042  87.565  55.214  1.00  0.00           C  
-ATOM   2252  N1    U B 218      94.255  87.791  53.992  1.00  0.00           N  
-ATOM   2253  C2    U B 218      92.971  88.266  54.113  1.00  0.00           C  
-ATOM   2254  O2    U B 218      92.450  88.478  55.190  1.00  0.00           O  
-ATOM   2255  N3    U B 218      92.324  88.489  52.919  1.00  0.00           N  
-ATOM   2256  C4    U B 218      92.829  88.283  51.648  1.00  0.00           C  
-ATOM   2257  O4    U B 218      92.136  88.529  50.665  1.00  0.00           O  
-ATOM   2258  C5    U B 218      94.160  87.780  51.618  1.00  0.00           C  
-ATOM   2259  C6    U B 218      94.811  87.553  52.759  1.00  0.00           C  
-ATOM   2260  P     C B 219      95.192  82.694  55.634  1.00  0.00           P  
-ATOM   2261  OP1   C B 219      96.084  81.630  56.172  1.00  0.00           O  
-ATOM   2262  OP2   C B 219      94.979  82.805  54.161  1.00  0.00           O  
-ATOM   2263  O5'   C B 219      93.771  82.612  56.351  1.00  0.00           O  
-ATOM   2264  C5'   C B 219      93.669  82.833  57.757  1.00  0.00           C  
-ATOM   2265  C4'   C B 219      92.243  83.143  58.147  1.00  0.00           C  
-ATOM   2266  O4'   C B 219      91.912  84.502  57.743  1.00  0.00           O  
-ATOM   2267  C3'   C B 219      91.179  82.309  57.449  1.00  0.00           C  
-ATOM   2268  O3'   C B 219      91.011  81.000  57.962  1.00  0.00           O  
-ATOM   2269  C2'   C B 219      89.943  83.183  57.587  1.00  0.00           C  
-ATOM   2270  O2'   C B 219      89.353  83.121  58.872  1.00  0.00           O  
-ATOM   2271  C1'   C B 219      90.543  84.562  57.351  1.00  0.00           C  
-ATOM   2272  N1    C B 219      90.457  84.863  55.916  1.00  0.00           N  
-ATOM   2273  C2    C B 219      89.246  85.316  55.430  1.00  0.00           C  
-ATOM   2274  O2    C B 219      88.316  85.471  56.226  1.00  0.00           O  
-ATOM   2275  N3    C B 219      89.109  85.569  54.115  1.00  0.00           N  
-ATOM   2276  C4    C B 219      90.139  85.386  53.296  1.00  0.00           C  
-ATOM   2277  N4    C B 219      89.959  85.649  52.003  1.00  0.00           N  
-ATOM   2278  C5    C B 219      91.401  84.926  53.766  1.00  0.00           C  
-ATOM   2279  C6    C B 219      91.515  84.680  55.075  1.00  0.00           C  
-ATOM   2280  P     C B 220      90.510  79.839  56.972  1.00  0.00           P  
-ATOM   2281  OP1   C B 220      90.926  78.533  57.541  1.00  0.00           O  
-ATOM   2282  OP2   C B 220      90.932  80.202  55.593  1.00  0.00           O  
-ATOM   2283  O5'   C B 220      88.925  79.975  57.034  1.00  0.00           O  
-ATOM   2284  C5'   C B 220      88.287  80.511  58.187  1.00  0.00           C  
-ATOM   2285  C4'   C B 220      86.897  80.983  57.841  1.00  0.00           C  
-ATOM   2286  O4'   C B 220      86.954  82.238  57.112  1.00  0.00           O  
-ATOM   2287  C3'   C B 220      86.149  80.058  56.903  1.00  0.00           C  
-ATOM   2288  O3'   C B 220      85.554  78.984  57.604  1.00  0.00           O  
-ATOM   2289  C2'   C B 220      85.115  80.986  56.285  1.00  0.00           C  
-ATOM   2290  O2'   C B 220      84.014  81.206  57.135  1.00  0.00           O  
-ATOM   2291  C1'   C B 220      85.913  82.278  56.148  1.00  0.00           C  
-ATOM   2292  N1    C B 220      86.506  82.395  54.812  1.00  0.00           N  
-ATOM   2293  C2    C B 220      85.706  82.863  53.770  1.00  0.00           C  
-ATOM   2294  O2    C B 220      84.532  83.167  54.010  1.00  0.00           O  
-ATOM   2295  N3    C B 220      86.233  82.973  52.527  1.00  0.00           N  
-ATOM   2296  C4    C B 220      87.507  82.634  52.314  1.00  0.00           C  
-ATOM   2297  N4    C B 220      87.991  82.756  51.075  1.00  0.00           N  
-ATOM   2298  C5    C B 220      88.344  82.152  53.362  1.00  0.00           C  
-ATOM   2299  C6    C B 220      87.806  82.050  54.585  1.00  0.00           C  
-ATOM   2300  P     C B 221      85.325  77.589  56.856  1.00  0.00           P  
-ATOM   2301  OP1   C B 221      84.722  76.691  57.868  1.00  0.00           O  
-ATOM   2302  OP2   C B 221      86.595  77.206  56.198  1.00  0.00           O  
-ATOM   2303  O5'   C B 221      84.210  77.921  55.765  1.00  0.00           O  
-ATOM   2304  C5'   C B 221      82.881  78.159  56.191  1.00  0.00           C  
-ATOM   2305  C4'   C B 221      81.937  78.350  55.026  1.00  0.00           C  
-ATOM   2306  O4'   C B 221      82.228  79.612  54.356  1.00  0.00           O  
-ATOM   2307  C3'   C B 221      82.050  77.330  53.900  1.00  0.00           C  
-ATOM   2308  O3'   C B 221      81.368  76.107  54.161  1.00  0.00           O  
-ATOM   2309  C2'   C B 221      81.419  78.072  52.729  1.00  0.00           C  
-ATOM   2310  O2'   C B 221      80.007  78.021  52.721  1.00  0.00           O  
-ATOM   2311  C1'   C B 221      81.891  79.501  52.980  1.00  0.00           C  
-ATOM   2312  N1    C B 221      83.027  79.855  52.110  1.00  0.00           N  
-ATOM   2313  C2    C B 221      82.726  80.274  50.808  1.00  0.00           C  
-ATOM   2314  O2    C B 221      81.533  80.368  50.475  1.00  0.00           O  
-ATOM   2315  N3    C B 221      83.726  80.557  49.947  1.00  0.00           N  
-ATOM   2316  C4    C B 221      84.990  80.441  50.342  1.00  0.00           C  
-ATOM   2317  N4    C B 221      85.939  80.733  49.447  1.00  0.00           N  
-ATOM   2318  C5    C B 221      85.335  80.025  51.670  1.00  0.00           C  
-ATOM   2319  C6    C B 221      84.330  79.749  52.517  1.00  0.00           C  
-ATOM   2320  P     G B 222      81.674  74.810  53.251  1.00  0.00           P  
-ATOM   2321  OP1   G B 222      80.747  73.743  53.689  1.00  0.00           O  
-ATOM   2322  OP2   G B 222      83.137  74.567  53.274  1.00  0.00           O  
-ATOM   2323  O5'   G B 222      81.277  75.233  51.767  1.00  0.00           O  
-ATOM   2324  C5'   G B 222      79.924  75.507  51.413  1.00  0.00           C  
-ATOM   2325  C4'   G B 222      79.856  76.051  50.006  1.00  0.00           C  
-ATOM   2326  O4'   G B 222      80.554  77.324  49.947  1.00  0.00           O  
-ATOM   2327  C3'   G B 222      80.528  75.201  48.941  1.00  0.00           C  
-ATOM   2328  O3'   G B 222      79.681  74.156  48.484  1.00  0.00           O  
-ATOM   2329  C2'   G B 222      80.837  76.229  47.860  1.00  0.00           C  
-ATOM   2330  O2'   G B 222      79.725  76.548  47.043  1.00  0.00           O  
-ATOM   2331  C1'   G B 222      81.250  77.434  48.712  1.00  0.00           C  
-ATOM   2332  N9    G B 222      82.681  77.381  49.001  1.00  0.00           N  
-ATOM   2333  C8    G B 222      83.272  77.127  50.218  1.00  0.00           C  
-ATOM   2334  N7    G B 222      84.575  77.109  50.165  1.00  0.00           N  
-ATOM   2335  C5    G B 222      84.867  77.372  48.835  1.00  0.00           C  
-ATOM   2336  C6    G B 222      86.113  77.479  48.177  1.00  0.00           C  
-ATOM   2337  O6    G B 222      87.247  77.357  48.651  1.00  0.00           O  
-ATOM   2338  N1    G B 222      85.955  77.754  46.824  1.00  0.00           N  
-ATOM   2339  C2    G B 222      84.751  77.912  46.184  1.00  0.00           C  
-ATOM   2340  N2    G B 222      84.811  78.176  44.873  1.00  0.00           N  
-ATOM   2341  N3    G B 222      83.577  77.814  46.787  1.00  0.00           N  
-ATOM   2342  C4    G B 222      83.708  77.546  48.104  1.00  0.00           C  
-ATOM   2343  P     U B 223      80.312  72.719  48.135  1.00  0.00           P  
-ATOM   2344  OP1   U B 223      79.211  71.721  48.109  1.00  0.00           O  
-ATOM   2345  OP2   U B 223      81.473  72.515  49.043  1.00  0.00           O  
-ATOM   2346  O5'   U B 223      80.868  72.893  46.652  1.00  0.00           O  
-ATOM   2347  C5'   U B 223      80.017  73.363  45.611  1.00  0.00           C  
-ATOM   2348  C4'   U B 223      80.831  73.696  44.382  1.00  0.00           C  
-ATOM   2349  O4'   U B 223      81.626  74.892  44.620  1.00  0.00           O  
-ATOM   2350  C3'   U B 223      81.853  72.650  43.979  1.00  0.00           C  
-ATOM   2351  O3'   U B 223      81.266  71.596  43.237  1.00  0.00           O  
-ATOM   2352  C2'   U B 223      82.845  73.466  43.164  1.00  0.00           C  
-ATOM   2353  O2'   U B 223      82.396  73.719  41.849  1.00  0.00           O  
-ATOM   2354  C1'   U B 223      82.880  74.768  43.963  1.00  0.00           C  
-ATOM   2355  N1    U B 223      83.925  74.712  44.991  1.00  0.00           N  
-ATOM   2356  C2    U B 223      85.234  74.902  44.593  1.00  0.00           C  
-ATOM   2357  O2    U B 223      85.551  75.127  43.437  1.00  0.00           O  
-ATOM   2358  N3    U B 223      86.161  74.815  45.597  1.00  0.00           N  
-ATOM   2359  C4    U B 223      85.917  74.566  46.924  1.00  0.00           C  
-ATOM   2360  O4    U B 223      86.860  74.520  47.707  1.00  0.00           O  
-ATOM   2361  C5    U B 223      84.540  74.386  47.258  1.00  0.00           C  
-ATOM   2362  C6    U B 223      83.614  74.465  46.304  1.00  0.00           C  
-ATOM   2363  P     G B 224      82.039  70.196  43.120  1.00  0.00           P  
-ATOM   2364  OP1   G B 224      81.100  69.127  42.685  1.00  0.00           O  
-ATOM   2365  OP2   G B 224      82.839  70.018  44.361  1.00  0.00           O  
-ATOM   2366  O5'   G B 224      83.056  70.450  41.933  1.00  0.00           O  
-ATOM   2367  C5'   G B 224      84.260  69.731  41.881  1.00  0.00           C  
-ATOM   2368  C4'   G B 224      85.350  70.593  41.326  1.00  0.00           C  
-ATOM   2369  O4'   G B 224      85.557  71.754  42.171  1.00  0.00           O  
-ATOM   2370  C3'   G B 224      86.681  69.888  41.339  1.00  0.00           C  
-ATOM   2371  O3'   G B 224      86.737  69.078  40.178  1.00  0.00           O  
-ATOM   2372  C2'   G B 224      87.661  71.051  41.328  1.00  0.00           C  
-ATOM   2373  O2'   G B 224      87.813  71.577  40.030  1.00  0.00           O  
-ATOM   2374  C1'   G B 224      86.937  72.071  42.211  1.00  0.00           C  
-ATOM   2375  N9    G B 224      87.367  72.052  43.605  1.00  0.00           N  
-ATOM   2376  C8    G B 224      86.598  71.730  44.694  1.00  0.00           C  
-ATOM   2377  N7    G B 224      87.250  71.806  45.824  1.00  0.00           N  
-ATOM   2378  C5    G B 224      88.527  72.201  45.457  1.00  0.00           C  
-ATOM   2379  C6    G B 224      89.677  72.449  46.255  1.00  0.00           C  
-ATOM   2380  O6    G B 224      89.799  72.366  47.481  1.00  0.00           O  
-ATOM   2381  N1    G B 224      90.762  72.831  45.481  1.00  0.00           N  
-ATOM   2382  C2    G B 224      90.750  72.960  44.119  1.00  0.00           C  
-ATOM   2383  N2    G B 224      91.903  73.339  43.567  1.00  0.00           N  
-ATOM   2384  N3    G B 224      89.688  72.732  43.359  1.00  0.00           N  
-ATOM   2385  C4    G B 224      88.618  72.360  44.092  1.00  0.00           C  
-ATOM   2386  P     C B 225      87.519  67.684  40.230  1.00  0.00           P  
-ATOM   2387  OP1   C B 225      87.157  66.936  39.004  1.00  0.00           O  
-ATOM   2388  OP2   C B 225      87.283  67.079  41.565  1.00  0.00           O  
-ATOM   2389  O5'   C B 225      89.044  68.134  40.128  1.00  0.00           O  
-ATOM   2390  C5'   C B 225      89.505  68.859  38.986  1.00  0.00           C  
-ATOM   2391  C4'   C B 225      90.964  69.211  39.130  1.00  0.00           C  
-ATOM   2392  O4'   C B 225      91.123  70.271  40.103  1.00  0.00           O  
-ATOM   2393  C3'   C B 225      91.836  68.086  39.652  1.00  0.00           C  
-ATOM   2394  O3'   C B 225      92.246  67.257  38.578  1.00  0.00           O  
-ATOM   2395  C2'   C B 225      93.012  68.846  40.239  1.00  0.00           C  
-ATOM   2396  O2'   C B 225      93.888  69.263  39.220  1.00  0.00           O  
-ATOM   2397  C1'   C B 225      92.320  70.073  40.826  1.00  0.00           C  
-ATOM   2398  N1    C B 225      91.982  69.939  42.246  1.00  0.00           N  
-ATOM   2399  C2    C B 225      92.979  70.185  43.207  1.00  0.00           C  
-ATOM   2400  O2    C B 225      94.117  70.494  42.827  1.00  0.00           O  
-ATOM   2401  N3    C B 225      92.674  70.083  44.516  1.00  0.00           N  
-ATOM   2402  C4    C B 225      91.437  69.750  44.886  1.00  0.00           C  
-ATOM   2403  N4    C B 225      91.183  69.661  46.187  1.00  0.00           N  
-ATOM   2404  C5    C B 225      90.405  69.490  43.932  1.00  0.00           C  
-ATOM   2405  C6    C B 225      90.719  69.593  42.635  1.00  0.00           C  
-ATOM   2406  P     U B 226      92.734  65.759  38.879  1.00  0.00           P  
-ATOM   2407  OP1   U B 226      93.134  65.163  37.581  1.00  0.00           O  
-ATOM   2408  OP2   U B 226      91.691  65.101  39.699  1.00  0.00           O  
-ATOM   2409  O5'   U B 226      94.039  65.945  39.774  1.00  0.00           O  
-ATOM   2410  C5'   U B 226      95.284  66.300  39.176  1.00  0.00           C  
-ATOM   2411  C4'   U B 226      96.296  66.656  40.236  1.00  0.00           C  
-ATOM   2412  O4'   U B 226      95.724  67.688  41.086  1.00  0.00           O  
-ATOM   2413  C3'   U B 226      96.651  65.538  41.208  1.00  0.00           C  
-ATOM   2414  O3'   U B 226      97.679  64.688  40.700  1.00  0.00           O  
-ATOM   2415  C2'   U B 226      97.126  66.313  42.431  1.00  0.00           C  
-ATOM   2416  O2'   U B 226      98.465  66.747  42.342  1.00  0.00           O  
-ATOM   2417  C1'   U B 226      96.172  67.509  42.420  1.00  0.00           C  
-ATOM   2418  N1    U B 226      95.013  67.265  43.284  1.00  0.00           N  
-ATOM   2419  C2    U B 226      95.228  67.338  44.647  1.00  0.00           C  
-ATOM   2420  O2    U B 226      96.310  67.614  45.128  1.00  0.00           O  
-ATOM   2421  N3    U B 226      94.135  67.074  45.425  1.00  0.00           N  
-ATOM   2422  C4    U B 226      92.876  66.752  44.993  1.00  0.00           C  
-ATOM   2423  O4    U B 226      91.998  66.542  45.828  1.00  0.00           O  
-ATOM   2424  C5    U B 226      92.723  66.699  43.563  1.00  0.00           C  
-ATOM   2425  C6    U B 226      93.773  66.954  42.776  1.00  0.00           C  
-ATOM   2426  P     G B 227      97.915  63.237  41.358  1.00  0.00           P  
-ATOM   2427  OP1   G B 227      98.972  62.549  40.579  1.00  0.00           O  
-ATOM   2428  OP2   G B 227      96.588  62.599  41.521  1.00  0.00           O  
-ATOM   2429  O5'   G B 227      98.505  63.542  42.804  1.00  0.00           O  
-ATOM   2430  C5'   G B 227      99.878  63.854  42.948  1.00  0.00           C  
-ATOM   2431  C4'   G B 227     100.296  63.762  44.391  1.00  0.00           C  
-ATOM   2432  O4'   G B 227      99.599  64.785  45.154  1.00  0.00           O  
-ATOM   2433  C3'   G B 227      99.916  62.471  45.098  1.00  0.00           C  
-ATOM   2434  O3'   G B 227     100.817  61.401  44.856  1.00  0.00           O  
-ATOM   2435  C2'   G B 227      99.920  62.898  46.558  1.00  0.00           C  
-ATOM   2436  O2'   G B 227     101.215  62.954  47.121  1.00  0.00           O  
-ATOM   2437  C1'   G B 227      99.326  64.301  46.459  1.00  0.00           C  
-ATOM   2438  N9    G B 227      97.884  64.221  46.648  1.00  0.00           N  
-ATOM   2439  C8    G B 227      96.901  64.216  45.689  1.00  0.00           C  
-ATOM   2440  N7    G B 227      95.703  64.078  46.192  1.00  0.00           N  
-ATOM   2441  C5    G B 227      95.915  63.995  47.562  1.00  0.00           C  
-ATOM   2442  C6    G B 227      94.993  63.838  48.635  1.00  0.00           C  
-ATOM   2443  O6    G B 227      93.761  63.739  48.587  1.00  0.00           O  
-ATOM   2444  N1    G B 227      95.642  63.801  49.866  1.00  0.00           N  
-ATOM   2445  C2    G B 227      97.000  63.899  50.049  1.00  0.00           C  
-ATOM   2446  N2    G B 227      97.437  63.840  51.320  1.00  0.00           N  
-ATOM   2447  N3    G B 227      97.867  64.047  49.060  1.00  0.00           N  
-ATOM   2448  C4    G B 227      97.258  64.086  47.856  1.00  0.00           C  
-ATOM   2449  P     A B 228     100.289  59.888  44.978  1.00  0.00           P  
-ATOM   2450  OP1   A B 228     101.350  58.992  44.457  1.00  0.00           O  
-ATOM   2451  OP2   A B 228      98.934  59.850  44.371  1.00  0.00           O  
-ATOM   2452  O5'   A B 228     100.139  59.641  46.538  1.00  0.00           O  
-ATOM   2453  C5'   A B 228     101.288  59.573  47.375  1.00  0.00           C  
-ATOM   2454  C4'   A B 228     100.874  59.570  48.824  1.00  0.00           C  
-ATOM   2455  O4'   A B 228     100.070  60.747  49.070  1.00  0.00           O  
-ATOM   2456  C3'   A B 228     100.021  58.404  49.300  1.00  0.00           C  
-ATOM   2457  O3'   A B 228     100.835  57.307  49.713  1.00  0.00           O  
-ATOM   2458  C2'   A B 228      99.300  59.022  50.487  1.00  0.00           C  
-ATOM   2459  O2'   A B 228     100.137  59.106  51.621  1.00  0.00           O  
-ATOM   2460  C1'   A B 228      99.019  60.431  49.960  1.00  0.00           C  
-ATOM   2461  N9    A B 228      97.775  60.464  49.191  1.00  0.00           N  
-ATOM   2462  C8    A B 228      97.638  60.355  47.824  1.00  0.00           C  
-ATOM   2463  N7    A B 228      96.394  60.395  47.413  1.00  0.00           N  
-ATOM   2464  C5    A B 228      95.664  60.542  48.585  1.00  0.00           C  
-ATOM   2465  C6    A B 228      94.291  60.648  48.825  1.00  0.00           C  
-ATOM   2466  N6    A B 228      93.375  60.617  47.859  1.00  0.00           N  
-ATOM   2467  N1    A B 228      93.886  60.784  50.106  1.00  0.00           N  
-ATOM   2468  C2    A B 228      94.811  60.815  51.073  1.00  0.00           C  
-ATOM   2469  N3    A B 228      96.133  60.726  50.973  1.00  0.00           N  
-ATOM   2470  C4    A B 228      96.501  60.590  49.687  1.00  0.00           C  
-ATOM   2471  P     U B 229     100.206  55.827  49.805  1.00  0.00           P  
-ATOM   2472  OP1   U B 229     101.264  54.884  50.241  1.00  0.00           O  
-ATOM   2473  OP2   U B 229      99.468  55.572  48.540  1.00  0.00           O  
-ATOM   2474  O5'   U B 229      99.159  55.914  50.997  1.00  0.00           O  
-ATOM   2475  C5'   U B 229      99.580  56.239  52.317  1.00  0.00           C  
-ATOM   2476  C4'   U B 229      98.373  56.416  53.197  1.00  0.00           C  
-ATOM   2477  O4'   U B 229      97.584  57.528  52.704  1.00  0.00           O  
-ATOM   2478  C3'   U B 229      97.421  55.237  53.177  1.00  0.00           C  
-ATOM   2479  O3'   U B 229      97.851  54.270  54.131  1.00  0.00           O  
-ATOM   2480  C2'   U B 229      96.097  55.887  53.563  1.00  0.00           C  
-ATOM   2481  O2'   U B 229      95.962  56.081  54.956  1.00  0.00           O  
-ATOM   2482  C1'   U B 229      96.204  57.242  52.857  1.00  0.00           C  
-ATOM   2483  N1    U B 229      95.590  57.277  51.522  1.00  0.00           N  
-ATOM   2484  C2    U B 229      94.214  57.348  51.436  1.00  0.00           C  
-ATOM   2485  O2    U B 229      93.491  57.372  52.419  1.00  0.00           O  
-ATOM   2486  N3    U B 229      93.714  57.383  50.156  1.00  0.00           N  
-ATOM   2487  C4    U B 229      94.435  57.359  48.978  1.00  0.00           C  
-ATOM   2488  O4    U B 229      93.843  57.398  47.898  1.00  0.00           O  
-ATOM   2489  C5    U B 229      95.849  57.287  49.152  1.00  0.00           C  
-ATOM   2490  C6    U B 229      96.365  57.250  50.387  1.00  0.00           C  
-ATOM   2491  P     C B 230      98.039  52.738  53.687  1.00  0.00           P  
-ATOM   2492  OP1   C B 230      98.960  52.067  54.639  1.00  0.00           O  
-ATOM   2493  OP2   C B 230      98.354  52.752  52.229  1.00  0.00           O  
-ATOM   2494  O5'   C B 230      96.589  52.122  53.869  1.00  0.00           O  
-ATOM   2495  C5'   C B 230      95.506  52.730  53.206  1.00  0.00           C  
-ATOM   2496  C4'   C B 230      94.323  52.867  54.121  1.00  0.00           C  
-ATOM   2497  O4'   C B 230      93.656  54.113  53.831  1.00  0.00           O  
-ATOM   2498  C3'   C B 230      93.269  51.781  54.034  1.00  0.00           C  
-ATOM   2499  O3'   C B 230      93.608  50.705  54.909  1.00  0.00           O  
-ATOM   2500  C2'   C B 230      92.024  52.535  54.489  1.00  0.00           C  
-ATOM   2501  O2'   C B 230      91.954  52.672  55.892  1.00  0.00           O  
-ATOM   2502  C1'   C B 230      92.262  53.915  53.859  1.00  0.00           C  
-ATOM   2503  N1    C B 230      91.829  54.033  52.458  1.00  0.00           N  
-ATOM   2504  C2    C B 230      90.473  54.013  52.142  1.00  0.00           C  
-ATOM   2505  O2    C B 230      89.643  53.877  53.052  1.00  0.00           O  
-ATOM   2506  N3    C B 230      90.100  54.142  50.848  1.00  0.00           N  
-ATOM   2507  C4    C B 230      91.026  54.288  49.894  1.00  0.00           C  
-ATOM   2508  N4    C B 230      90.614  54.413  48.629  1.00  0.00           N  
-ATOM   2509  C5    C B 230      92.414  54.308  50.194  1.00  0.00           C  
-ATOM   2510  C6    C B 230      92.768  54.179  51.472  1.00  0.00           C  
-ATOM   2511  P     A B 231      93.760  49.211  54.325  1.00  0.00           P  
-ATOM   2512  OP1   A B 231      94.919  48.579  55.008  1.00  0.00           O  
-ATOM   2513  OP2   A B 231      93.732  49.282  52.838  1.00  0.00           O  
-ATOM   2514  O5'   A B 231      92.433  48.471  54.801  1.00  0.00           O  
-ATOM   2515  C5'   A B 231      91.646  47.721  53.886  1.00  0.00           C  
-ATOM   2516  C4'   A B 231      90.245  48.275  53.839  1.00  0.00           C  
-ATOM   2517  O4'   A B 231      90.306  49.686  53.511  1.00  0.00           O  
-ATOM   2518  C3'   A B 231      89.334  47.678  52.783  1.00  0.00           C  
-ATOM   2519  O3'   A B 231      88.735  46.475  53.254  1.00  0.00           O  
-ATOM   2520  C2'   A B 231      88.320  48.796  52.568  1.00  0.00           C  
-ATOM   2521  O2'   A B 231      87.316  48.848  53.562  1.00  0.00           O  
-ATOM   2522  C1'   A B 231      89.213  50.035  52.677  1.00  0.00           C  
-ATOM   2523  N9    A B 231      89.757  50.440  51.384  1.00  0.00           N  
-ATOM   2524  C8    A B 231      91.080  50.509  51.022  1.00  0.00           C  
-ATOM   2525  N7    A B 231      91.270  50.889  49.782  1.00  0.00           N  
-ATOM   2526  C5    A B 231      89.988  51.088  49.294  1.00  0.00           C  
-ATOM   2527  C6    A B 231      89.506  51.495  48.038  1.00  0.00           C  
-ATOM   2528  N6    A B 231      90.293  51.791  47.003  1.00  0.00           N  
-ATOM   2529  N1    A B 231      88.171  51.592  47.882  1.00  0.00           N  
-ATOM   2530  C2    A B 231      87.380  51.295  48.923  1.00  0.00           C  
-ATOM   2531  N3    A B 231      87.711  50.902  50.150  1.00  0.00           N  
-ATOM   2532  C4    A B 231      89.044  50.817  50.272  1.00  0.00           C  
-ATOM   2533  P     G B 232      88.923  45.114  52.419  1.00  0.00           P  
-ATOM   2534  OP1   G B 232      89.265  44.022  53.366  1.00  0.00           O  
-ATOM   2535  OP2   G B 232      89.833  45.408  51.284  1.00  0.00           O  
-ATOM   2536  O5'   G B 232      87.479  44.820  51.821  1.00  0.00           O  
-ATOM   2537  C5'   G B 232      87.317  44.464  50.454  1.00  0.00           C  
-ATOM   2538  C4'   G B 232      86.829  45.656  49.675  1.00  0.00           C  
-ATOM   2539  O4'   G B 232      87.684  46.787  49.970  1.00  0.00           O  
-ATOM   2540  C3'   G B 232      86.869  45.517  48.163  1.00  0.00           C  
-ATOM   2541  O3'   G B 232      85.646  44.929  47.725  1.00  0.00           O  
-ATOM   2542  C2'   G B 232      86.960  46.969  47.712  1.00  0.00           C  
-ATOM   2543  O2'   G B 232      85.688  47.584  47.739  1.00  0.00           O  
-ATOM   2544  C1'   G B 232      87.834  47.583  48.811  1.00  0.00           C  
-ATOM   2545  N9    G B 232      89.265  47.739  48.547  1.00  0.00           N  
-ATOM   2546  C8    G B 232      90.282  47.516  49.444  1.00  0.00           C  
-ATOM   2547  N7    G B 232      91.464  47.768  48.953  1.00  0.00           N  
-ATOM   2548  C5    G B 232      91.216  48.178  47.652  1.00  0.00           C  
-ATOM   2549  C6    G B 232      92.111  48.580  46.637  1.00  0.00           C  
-ATOM   2550  O6    G B 232      93.341  48.658  46.683  1.00  0.00           O  
-ATOM   2551  N1    G B 232      91.442  48.914  45.470  1.00  0.00           N  
-ATOM   2552  C2    G B 232      90.086  48.865  45.299  1.00  0.00           C  
-ATOM   2553  N2    G B 232      89.639  49.229  44.093  1.00  0.00           N  
-ATOM   2554  N3    G B 232      89.234  48.493  46.238  1.00  0.00           N  
-ATOM   2555  C4    G B 232      89.863  48.163  47.381  1.00  0.00           C  
-ATOM   2556  P     U B 233      85.420  44.612  46.164  1.00  0.00           P  
-ATOM   2557  OP1   U B 233      86.443  43.624  45.733  1.00  0.00           O  
-ATOM   2558  OP2   U B 233      85.314  45.912  45.457  1.00  0.00           O  
-ATOM   2559  O5'   U B 233      83.978  43.928  46.113  1.00  0.00           O  
-ATOM   2560  C5'   U B 233      82.900  44.537  45.403  1.00  0.00           C  
-ATOM   2561  C4'   U B 233      81.840  45.004  46.372  1.00  0.00           C  
-ATOM   2562  O4'   U B 233      82.431  45.954  47.302  1.00  0.00           O  
-ATOM   2563  C3'   U B 233      80.655  45.751  45.775  1.00  0.00           C  
-ATOM   2564  O3'   U B 233      79.649  44.867  45.296  1.00  0.00           O  
-ATOM   2565  C2'   U B 233      80.166  46.571  46.961  1.00  0.00           C  
-ATOM   2566  O2'   U B 233      79.388  45.830  47.879  1.00  0.00           O  
-ATOM   2567  C1'   U B 233      81.492  46.972  47.604  1.00  0.00           C  
-ATOM   2568  N1    U B 233      81.975  48.222  47.013  1.00  0.00           N  
-ATOM   2569  C2    U B 233      81.175  49.338  47.144  1.00  0.00           C  
-ATOM   2570  O2    U B 233      80.106  49.321  47.733  1.00  0.00           O  
-ATOM   2571  N3    U B 233      81.669  50.475  46.559  1.00  0.00           N  
-ATOM   2572  C4    U B 233      82.855  50.606  45.874  1.00  0.00           C  
-ATOM   2573  O4    U B 233      83.160  51.699  45.405  1.00  0.00           O  
-ATOM   2574  C5    U B 233      83.628  49.407  45.781  1.00  0.00           C  
-ATOM   2575  C6    U B 233      83.172  48.284  46.341  1.00  0.00           C  
-ATOM   2576  P     A B 234      78.222  45.457  44.836  1.00  0.00           P  
-ATOM   2577  OP1   A B 234      77.483  45.916  46.045  1.00  0.00           O  
-ATOM   2578  OP2   A B 234      77.601  44.457  43.926  1.00  0.00           O  
-ATOM   2579  O5'   A B 234      78.590  46.735  43.960  1.00  0.00           O  
-ATOM   2580  C5'   A B 234      78.856  46.606  42.572  1.00  0.00           C  
-ATOM   2581  C4'   A B 234      78.630  47.924  41.880  1.00  0.00           C  
-ATOM   2582  O4'   A B 234      79.382  48.954  42.566  1.00  0.00           O  
-ATOM   2583  C3'   A B 234      79.112  47.989  40.443  1.00  0.00           C  
-ATOM   2584  O3'   A B 234      78.120  47.476  39.569  1.00  0.00           O  
-ATOM   2585  C2'   A B 234      79.337  49.482  40.250  1.00  0.00           C  
-ATOM   2586  O2'   A B 234      78.143  50.193  39.996  1.00  0.00           O  
-ATOM   2587  C1'   A B 234      79.893  49.876  41.621  1.00  0.00           C  
-ATOM   2588  N9    A B 234      81.353  49.810  41.684  1.00  0.00           N  
-ATOM   2589  C8    A B 234      82.136  49.440  42.752  1.00  0.00           C  
-ATOM   2590  N7    A B 234      83.422  49.484  42.502  1.00  0.00           N  
-ATOM   2591  C5    A B 234      83.490  49.909  41.181  1.00  0.00           C  
-ATOM   2592  C6    A B 234      84.571  50.155  40.322  1.00  0.00           C  
-ATOM   2593  N6    A B 234      85.849  50.005  40.676  1.00  0.00           N  
-ATOM   2594  N1    A B 234      84.291  50.570  39.067  1.00  0.00           N  
-ATOM   2595  C2    A B 234      83.011  50.722  38.711  1.00  0.00           C  
-ATOM   2596  N3    A B 234      81.912  50.522  39.426  1.00  0.00           N  
-ATOM   2597  C4    A B 234      82.222  50.112  40.666  1.00  0.00           C  
-ATOM   2598  P     G B 235      78.294  46.005  38.954  1.00  0.00           P  
-ATOM   2599  OP1   G B 235      76.941  45.423  38.774  1.00  0.00           O  
-ATOM   2600  OP2   G B 235      79.293  45.303  39.795  1.00  0.00           O  
-ATOM   2601  O5'   G B 235      78.931  46.254  37.518  1.00  0.00           O  
-ATOM   2602  C5'   G B 235      78.189  46.913  36.499  1.00  0.00           C  
-ATOM   2603  C4'   G B 235      79.128  47.542  35.505  1.00  0.00           C  
-ATOM   2604  O4'   G B 235      79.954  48.516  36.194  1.00  0.00           O  
-ATOM   2605  C3'   G B 235      80.122  46.585  34.871  1.00  0.00           C  
-ATOM   2606  O3'   G B 235      79.547  45.935  33.742  1.00  0.00           O  
-ATOM   2607  C2'   G B 235      81.252  47.523  34.471  1.00  0.00           C  
-ATOM   2608  O2'   G B 235      80.986  48.208  33.267  1.00  0.00           O  
-ATOM   2609  C1'   G B 235      81.260  48.507  35.644  1.00  0.00           C  
-ATOM   2610  N9    G B 235      82.194  48.122  36.701  1.00  0.00           N  
-ATOM   2611  C8    G B 235      81.883  47.569  37.919  1.00  0.00           C  
-ATOM   2612  N7    G B 235      82.936  47.321  38.652  1.00  0.00           N  
-ATOM   2613  C5    G B 235      84.005  47.735  37.872  1.00  0.00           C  
-ATOM   2614  C6    G B 235      85.398  47.716  38.136  1.00  0.00           C  
-ATOM   2615  O6    G B 235      85.985  47.314  39.148  1.00  0.00           O  
-ATOM   2616  N1    G B 235      86.128  48.233  37.073  1.00  0.00           N  
-ATOM   2617  C2    G B 235      85.591  48.707  35.902  1.00  0.00           C  
-ATOM   2618  N2    G B 235      86.464  49.167  34.993  1.00  0.00           N  
-ATOM   2619  N3    G B 235      84.295  48.732  35.642  1.00  0.00           N  
-ATOM   2620  C4    G B 235      83.567  48.234  36.663  1.00  0.00           C  
-ATOM   2621  P     U B 236      79.857  44.379  33.471  1.00  0.00           P  
-ATOM   2622  OP1   U B 236      78.590  43.707  33.082  1.00  0.00           O  
-ATOM   2623  OP2   U B 236      80.628  43.869  34.636  1.00  0.00           O  
-ATOM   2624  O5'   U B 236      80.829  44.401  32.208  1.00  0.00           O  
-ATOM   2625  C5'   U B 236      80.487  45.130  31.033  1.00  0.00           C  
-ATOM   2626  C4'   U B 236      81.712  45.804  30.467  1.00  0.00           C  
-ATOM   2627  O4'   U B 236      82.241  46.722  31.461  1.00  0.00           O  
-ATOM   2628  C3'   U B 236      82.883  44.886  30.156  1.00  0.00           C  
-ATOM   2629  O3'   U B 236      82.748  44.279  28.872  1.00  0.00           O  
-ATOM   2630  C2'   U B 236      84.067  45.840  30.230  1.00  0.00           C  
-ATOM   2631  O2'   U B 236      84.205  46.633  29.072  1.00  0.00           O  
-ATOM   2632  C1'   U B 236      83.657  46.729  31.405  1.00  0.00           C  
-ATOM   2633  N1    U B 236      84.165  46.219  32.684  1.00  0.00           N  
-ATOM   2634  C2    U B 236      85.431  46.598  33.064  1.00  0.00           C  
-ATOM   2635  O2    U B 236      86.127  47.333  32.386  1.00  0.00           O  
-ATOM   2636  N3    U B 236      85.852  46.084  34.267  1.00  0.00           N  
-ATOM   2637  C4    U B 236      85.145  45.247  35.107  1.00  0.00           C  
-ATOM   2638  O4    U B 236      85.657  44.865  36.160  1.00  0.00           O  
-ATOM   2639  C5    U B 236      83.842  44.903  34.639  1.00  0.00           C  
-ATOM   2640  C6    U B 236      83.407  45.389  33.473  1.00  0.00           C  
-ATOM   2641  P     G B 237      83.656  43.001  28.496  1.00  0.00           P  
-ATOM   2642  OP1   G B 237      83.257  42.484  27.159  1.00  0.00           O  
-ATOM   2643  OP2   G B 237      83.662  42.079  29.664  1.00  0.00           O  
-ATOM   2644  O5'   G B 237      85.113  43.622  28.363  1.00  0.00           O  
-ATOM   2645  C5'   G B 237      86.255  42.798  28.479  1.00  0.00           C  
-ATOM   2646  C4'   G B 237      87.462  43.634  28.806  1.00  0.00           C  
-ATOM   2647  O4'   G B 237      87.205  44.428  29.988  1.00  0.00           O  
-ATOM   2648  C3'   G B 237      88.691  42.819  29.143  1.00  0.00           C  
-ATOM   2649  O3'   G B 237      89.326  42.465  27.920  1.00  0.00           O  
-ATOM   2650  C2'   G B 237      89.498  43.791  30.001  1.00  0.00           C  
-ATOM   2651  O2'   G B 237      90.236  44.733  29.253  1.00  0.00           O  
-ATOM   2652  C1'   G B 237      88.385  44.518  30.764  1.00  0.00           C  
-ATOM   2653  N9    G B 237      88.080  43.969  32.081  1.00  0.00           N  
-ATOM   2654  C8    G B 237      86.829  43.794  32.621  1.00  0.00           C  
-ATOM   2655  N7    G B 237      86.857  43.299  33.827  1.00  0.00           N  
-ATOM   2656  C5    G B 237      88.209  43.136  34.099  1.00  0.00           C  
-ATOM   2657  C6    G B 237      88.856  42.637  35.257  1.00  0.00           C  
-ATOM   2658  O6    G B 237      88.350  42.226  36.309  1.00  0.00           O  
-ATOM   2659  N1    G B 237      90.238  42.645  35.108  1.00  0.00           N  
-ATOM   2660  C2    G B 237      90.911  43.078  33.991  1.00  0.00           C  
-ATOM   2661  N2    G B 237      92.247  43.004  34.044  1.00  0.00           N  
-ATOM   2662  N3    G B 237      90.319  43.544  32.905  1.00  0.00           N  
-ATOM   2663  C4    G B 237      88.975  43.546  33.027  1.00  0.00           C  
-ATOM   2664  P     U B 238      89.606  40.921  27.589  1.00  0.00           P  
-ATOM   2665  OP1   U B 238      90.010  40.794  26.165  1.00  0.00           O  
-ATOM   2666  OP2   U B 238      88.459  40.133  28.100  1.00  0.00           O  
-ATOM   2667  O5'   U B 238      90.865  40.618  28.500  1.00  0.00           O  
-ATOM   2668  C5'   U B 238      91.914  41.565  28.573  1.00  0.00           C  
-ATOM   2669  C4'   U B 238      92.919  41.136  29.594  1.00  0.00           C  
-ATOM   2670  O4'   U B 238      92.508  41.585  30.911  1.00  0.00           O  
-ATOM   2671  C3'   U B 238      93.021  39.631  29.730  1.00  0.00           C  
-ATOM   2672  O3'   U B 238      93.819  39.077  28.689  1.00  0.00           O  
-ATOM   2673  C2'   U B 238      93.600  39.483  31.131  1.00  0.00           C  
-ATOM   2674  O2'   U B 238      94.997  39.706  31.165  1.00  0.00           O  
-ATOM   2675  C1'   U B 238      92.888  40.618  31.873  1.00  0.00           C  
-ATOM   2676  N1    U B 238      91.689  40.206  32.617  1.00  0.00           N  
-ATOM   2677  C2    U B 238      91.887  39.606  33.843  1.00  0.00           C  
-ATOM   2678  O2    U B 238      92.996  39.405  34.303  1.00  0.00           O  
-ATOM   2679  N3    U B 238      90.741  39.254  34.513  1.00  0.00           N  
-ATOM   2680  C4    U B 238      89.444  39.434  34.090  1.00  0.00           C  
-ATOM   2681  O4    U B 238      88.519  39.063  34.811  1.00  0.00           O  
-ATOM   2682  C5    U B 238      89.317  40.060  32.805  1.00  0.00           C  
-ATOM   2683  C6    U B 238      90.418  40.414  32.127  1.00  0.00           C  
-ATOM   2684  P     C B 239      93.424  37.651  28.062  1.00  0.00           P  
-ATOM   2685  OP1   C B 239      94.119  37.494  26.760  1.00  0.00           O  
-ATOM   2686  OP2   C B 239      91.944  37.531  28.128  1.00  0.00           O  
-ATOM   2687  O5'   C B 239      94.062  36.625  29.095  1.00  0.00           O  
-ATOM   2688  C5'   C B 239      95.437  36.710  29.438  1.00  0.00           C  
-ATOM   2689  C4'   C B 239      95.683  36.079  30.782  1.00  0.00           C  
-ATOM   2690  O4'   C B 239      94.887  36.749  31.799  1.00  0.00           O  
-ATOM   2691  C3'   C B 239      95.285  34.620  30.906  1.00  0.00           C  
-ATOM   2692  O3'   C B 239      96.311  33.764  30.384  1.00  0.00           O  
-ATOM   2693  C2'   C B 239      95.127  34.464  32.409  1.00  0.00           C  
-ATOM   2694  O2'   C B 239      96.361  34.279  33.068  1.00  0.00           O  
-ATOM   2695  C1'   C B 239      94.511  35.810  32.804  1.00  0.00           C  
-ATOM   2696  N1    C B 239      93.031  35.815  32.934  1.00  0.00           N  
-ATOM   2697  C2    C B 239      92.456  35.564  34.218  1.00  0.00           C  
-ATOM   2698  O2    C B 239      93.193  35.328  35.183  1.00  0.00           O  
-ATOM   2699  N3    C B 239      91.104  35.591  34.348  1.00  0.00           N  
-ATOM   2700  C4    C B 239      90.327  35.848  33.284  1.00  0.00           C  
-ATOM   2701  N4    C B 239      89.006  35.863  33.474  1.00  0.00           N  
-ATOM   2702  C5    C B 239      90.875  36.103  31.977  1.00  0.00           C  
-ATOM   2703  C6    C B 239      92.220  36.072  31.853  1.00  0.00           C  
-TER    2704        C B 239
\ No newline at end of file
diff --git a/7u4a.cif b/7u4a.cif
deleted file mode 100644
index af3c0d162f7a9ccc4217f5ee8f36c4e9c53bbbaf..0000000000000000000000000000000000000000
--- a/7u4a.cif
+++ /dev/null
@@ -1,4041 +0,0 @@
-data_7U4A
-# 
-_entry.id   7U4A 
-# 
-_audit_conform.dict_name       mmcif_pdbx.dic 
-_audit_conform.dict_version    5.379 
-_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
-# 
-loop_
-_database_2.database_id 
-_database_2.database_code 
-_database_2.pdbx_database_accession 
-_database_2.pdbx_DOI 
-PDB   7U4A         pdb_00007u4a 10.2210/pdb7u4a/pdb 
-WWPDB D_1000262366 ?            ?                   
-# 
-_pdbx_database_status.status_code                     REL 
-_pdbx_database_status.status_code_sf                  REL 
-_pdbx_database_status.status_code_mr                  ? 
-_pdbx_database_status.entry_id                        7U4A 
-_pdbx_database_status.recvd_initial_deposition_date   2022-02-28 
-_pdbx_database_status.SG_entry                        N 
-_pdbx_database_status.deposit_site                    RCSB 
-_pdbx_database_status.process_site                    RCSB 
-_pdbx_database_status.status_code_cs                  ? 
-_pdbx_database_status.status_code_nmr_data            ? 
-_pdbx_database_status.methods_development_category    ? 
-_pdbx_database_status.pdb_format_compatible           Y 
-# 
-loop_
-_audit_author.name 
-_audit_author.pdbx_ordinal 
-_audit_author.identifier_ORCID 
-'Thompson, R.D.' 1  0000-0002-6588-0665 
-'Carbaugh, D.L.' 2  0000-0002-5721-7097 
-'Nielsen, J.R.'  3  0000-0002-9241-3085 
-'Witt, C.'       4  0000-0003-4591-3076 
-'Meganck, R.M.'  5  0000-0003-2799-3754 
-'Rangadurai, A.' 6  0000-0003-2019-313X 
-'Zhao, B.'       7  0000-0002-3580-0468 
-'Bonin, J.P.'    8  0000-0002-2138-4440 
-'Nathan, N.T.'   9  0000-0002-0025-2377 
-'Marzluff, W.F.' 10 0000-0003-3635-4073 
-'Frank, A.T.'    11 0000-0002-7782-2200 
-'Lazear, H.M.'   12 0000-0002-8649-4579 
-'Zhang, Q.'      13 0000-0003-1754-4058 
-# 
-_citation.abstract                  ? 
-_citation.abstract_id_CAS           ? 
-_citation.book_id_ISBN              ? 
-_citation.book_publisher            ? 
-_citation.book_publisher_city       ? 
-_citation.book_title                ? 
-_citation.coordinate_linkage        ? 
-_citation.country                   ? 
-_citation.database_id_Medline       ? 
-_citation.details                   ? 
-_citation.id                        primary 
-_citation.journal_abbrev            'To Be Published' 
-_citation.journal_id_ASTM           ? 
-_citation.journal_id_CSD            0353 
-_citation.journal_id_ISSN           ? 
-_citation.journal_full              ? 
-_citation.journal_issue             ? 
-_citation.journal_volume            ? 
-_citation.language                  ? 
-_citation.page_first                ? 
-_citation.page_last                 ? 
-_citation.title                     'Dynamic Basis of Xrn1 Resistance in Mosquito-borne Flavivirus RNA' 
-_citation.year                      ? 
-_citation.database_id_CSD           ? 
-_citation.pdbx_database_id_DOI      ? 
-_citation.pdbx_database_id_PubMed   ? 
-_citation.pdbx_database_id_patent   ? 
-_citation.unpublished_flag          ? 
-# 
-loop_
-_citation_author.citation_id 
-_citation_author.name 
-_citation_author.ordinal 
-_citation_author.identifier_ORCID 
-primary 'Thompson, R.D.' 1  0000-0002-6588-0665 
-primary 'Carbaugh, D.L.' 2  0000-0002-5721-7097 
-primary 'Nielsen, J.R.'  3  0000-0002-9241-3085 
-primary 'Witt, C.'       4  0000-0003-4591-3076 
-primary 'Meganck, R.M.'  5  0000-0003-2799-3754 
-primary 'Rangadurai, A.' 6  0000-0003-2019-313X 
-primary 'Zhao, B.'       7  0000-0002-3580-0468 
-primary 'Bonin, J.P.'    8  0000-0002-2138-4440 
-primary 'Nathan, N.T.'   9  0000-0002-0025-2377 
-primary 'Marzluff, W.F.' 10 0000-0003-3635-4073 
-primary 'Frank, A.T.'    11 0000-0002-7782-2200 
-primary 'Lazear, H.M.'   12 0000-0002-8649-4579 
-primary 'Zhang, Q.'      13 0000-0003-1754-4058 
-# 
-_cell.angle_alpha                  90.000 
-_cell.angle_alpha_esd              ? 
-_cell.angle_beta                   94.339 
-_cell.angle_beta_esd               ? 
-_cell.angle_gamma                  90.000 
-_cell.angle_gamma_esd              ? 
-_cell.entry_id                     7U4A 
-_cell.details                      ? 
-_cell.formula_units_Z              ? 
-_cell.length_a                     48.421 
-_cell.length_a_esd                 ? 
-_cell.length_b                     39.137 
-_cell.length_b_esd                 ? 
-_cell.length_c                     66.583 
-_cell.length_c_esd                 ? 
-_cell.volume                       125816.649 
-_cell.volume_esd                   ? 
-_cell.Z_PDB                        2 
-_cell.reciprocal_angle_alpha       ? 
-_cell.reciprocal_angle_beta        ? 
-_cell.reciprocal_angle_gamma       ? 
-_cell.reciprocal_angle_alpha_esd   ? 
-_cell.reciprocal_angle_beta_esd    ? 
-_cell.reciprocal_angle_gamma_esd   ? 
-_cell.reciprocal_length_a          ? 
-_cell.reciprocal_length_b          ? 
-_cell.reciprocal_length_c          ? 
-_cell.reciprocal_length_a_esd      ? 
-_cell.reciprocal_length_b_esd      ? 
-_cell.reciprocal_length_c_esd      ? 
-_cell.pdbx_unique_axis             ? 
-# 
-_symmetry.entry_id                         7U4A 
-_symmetry.cell_setting                     ? 
-_symmetry.Int_Tables_number                4 
-_symmetry.space_group_name_Hall            'P 2yb' 
-_symmetry.space_group_name_H-M             'P 1 21 1' 
-_symmetry.pdbx_full_space_group_name_H-M   ? 
-# 
-loop_
-_entity.id 
-_entity.type 
-_entity.src_method 
-_entity.pdbx_description 
-_entity.formula_weight 
-_entity.pdbx_number_of_molecules 
-_entity.pdbx_ec 
-_entity.pdbx_mutation 
-_entity.pdbx_fragment 
-_entity.details 
-1 polymer     syn 'RNA (70-MER)'  23325.904 1 ? ? ? ? 
-2 non-polymer syn 'MAGNESIUM ION' 24.305    1 ? ? ? ? 
-3 water       nat water           18.015    1 ? ? ? ? 
-# 
-_entity_poly.entity_id                      1 
-_entity_poly.type                           polyribonucleotide 
-_entity_poly.nstd_linkage                   no 
-_entity_poly.nstd_monomer                   no 
-_entity_poly.pdbx_seq_one_letter_code       GGGUCAGGCCGGCGAAAGUCGCCACAGUUUGGGGAAAGCUGUGCAGCCUGUAACUCUCCCACGAAAGUGGGU 
-_entity_poly.pdbx_seq_one_letter_code_can   GGGUCAGGCCGGCGAAAGUCGCCACAGUUUGGGGAAAGCUGUGCAGCCUGUAACUCUCCCACGAAAGUGGGU 
-_entity_poly.pdbx_strand_id                 A 
-_entity_poly.pdbx_target_identifier         ? 
-# 
-loop_
-_entity_poly_seq.entity_id 
-_entity_poly_seq.num 
-_entity_poly_seq.mon_id 
-_entity_poly_seq.hetero 
-1 1  G n 
-1 2  G n 
-1 3  G n 
-1 4  U n 
-1 5  C n 
-1 6  A n 
-1 7  G n 
-1 8  G n 
-1 9  C n 
-1 10 C n 
-1 11 G n 
-1 12 G n 
-1 13 C n 
-1 14 G n 
-1 15 A n 
-1 16 A n 
-1 17 A n 
-1 18 G n 
-1 19 U n 
-1 20 C n 
-1 21 G n 
-1 22 C n 
-1 23 C n 
-1 24 A n 
-1 25 C n 
-1 26 A n 
-1 27 G n 
-1 28 U n 
-1 29 U n 
-1 30 U n 
-1 31 G n 
-1 32 G n 
-1 33 G n 
-1 34 G n 
-1 35 A n 
-1 36 A n 
-1 37 A n 
-1 38 G n 
-1 39 C n 
-1 40 U n 
-1 41 G n 
-1 42 U n 
-1 43 G n 
-1 44 C n 
-1 45 A n 
-1 46 G n 
-1 47 C n 
-1 48 C n 
-1 49 U n 
-1 50 G n 
-1 51 U n 
-1 52 A n 
-1 53 A n 
-1 54 C n 
-1 55 U n 
-1 56 C n 
-1 57 U n 
-1 58 C n 
-1 59 C n 
-1 60 C n 
-1 61 A n 
-1 62 C n 
-1 63 G n 
-1 64 A n 
-1 65 A n 
-1 66 A n 
-1 67 G n 
-1 68 U n 
-1 69 G n 
-1 70 G n 
-1 71 G n 
-1 72 U n 
-# 
-_pdbx_entity_src_syn.entity_id              1 
-_pdbx_entity_src_syn.pdbx_src_id            1 
-_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
-_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
-_pdbx_entity_src_syn.pdbx_end_seq_num       72 
-_pdbx_entity_src_syn.organism_scientific    'Zika virus' 
-_pdbx_entity_src_syn.organism_common_name   ? 
-_pdbx_entity_src_syn.ncbi_taxonomy_id       64320 
-_pdbx_entity_src_syn.details                ? 
-# 
-_struct_ref.id                         1 
-_struct_ref.db_name                    PDB 
-_struct_ref.db_code                    7U4A 
-_struct_ref.pdbx_db_accession          7U4A 
-_struct_ref.pdbx_db_isoform            ? 
-_struct_ref.entity_id                  1 
-_struct_ref.pdbx_seq_one_letter_code   ? 
-_struct_ref.pdbx_align_begin           1 
-# 
-_struct_ref_seq.align_id                      1 
-_struct_ref_seq.ref_id                        1 
-_struct_ref_seq.pdbx_PDB_id_code              7U4A 
-_struct_ref_seq.pdbx_strand_id                A 
-_struct_ref_seq.seq_align_beg                 1 
-_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
-_struct_ref_seq.seq_align_end                 72 
-_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
-_struct_ref_seq.pdbx_db_accession             7U4A 
-_struct_ref_seq.db_align_beg                  1 
-_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
-_struct_ref_seq.db_align_end                  72 
-_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
-_struct_ref_seq.pdbx_auth_seq_align_beg       1 
-_struct_ref_seq.pdbx_auth_seq_align_end       72 
-# 
-loop_
-_chem_comp.id 
-_chem_comp.type 
-_chem_comp.mon_nstd_flag 
-_chem_comp.name 
-_chem_comp.pdbx_synonyms 
-_chem_comp.formula 
-_chem_comp.formula_weight 
-A   'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
-C   'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
-G   'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
-HOH non-polymer   . WATER                        ? 'H2 O'            18.015  
-MG  non-polymer   . 'MAGNESIUM ION'              ? 'Mg 2'            24.305  
-U   'RNA linking' y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
-# 
-_exptl.absorpt_coefficient_mu     ? 
-_exptl.absorpt_correction_T_max   ? 
-_exptl.absorpt_correction_T_min   ? 
-_exptl.absorpt_correction_type    ? 
-_exptl.absorpt_process_details    ? 
-_exptl.entry_id                   7U4A 
-_exptl.crystals_number            1 
-_exptl.details                    ? 
-_exptl.method                     'X-RAY DIFFRACTION' 
-_exptl.method_details             ? 
-# 
-_exptl_crystal.colour                      ? 
-_exptl_crystal.density_diffrn              ? 
-_exptl_crystal.density_Matthews            2.70 
-_exptl_crystal.density_method              ? 
-_exptl_crystal.density_percent_sol         54.39 
-_exptl_crystal.description                 ? 
-_exptl_crystal.F_000                       ? 
-_exptl_crystal.id                          1 
-_exptl_crystal.preparation                 ? 
-_exptl_crystal.size_max                    ? 
-_exptl_crystal.size_mid                    ? 
-_exptl_crystal.size_min                    ? 
-_exptl_crystal.size_rad                    ? 
-_exptl_crystal.colour_lustre               ? 
-_exptl_crystal.colour_modifier             ? 
-_exptl_crystal.colour_primary              ? 
-_exptl_crystal.density_meas                ? 
-_exptl_crystal.density_meas_esd            ? 
-_exptl_crystal.density_meas_gt             ? 
-_exptl_crystal.density_meas_lt             ? 
-_exptl_crystal.density_meas_temp           ? 
-_exptl_crystal.density_meas_temp_esd       ? 
-_exptl_crystal.density_meas_temp_gt        ? 
-_exptl_crystal.density_meas_temp_lt        ? 
-_exptl_crystal.pdbx_crystal_image_url      ? 
-_exptl_crystal.pdbx_crystal_image_format   ? 
-_exptl_crystal.pdbx_mosaicity              ? 
-_exptl_crystal.pdbx_mosaicity_esd          ? 
-# 
-_exptl_crystal_grow.apparatus       ? 
-_exptl_crystal_grow.atmosphere      ? 
-_exptl_crystal_grow.crystal_id      1 
-_exptl_crystal_grow.details         ? 
-_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
-_exptl_crystal_grow.method_ref      ? 
-_exptl_crystal_grow.pH              ? 
-_exptl_crystal_grow.pressure        ? 
-_exptl_crystal_grow.pressure_esd    ? 
-_exptl_crystal_grow.seeding         ? 
-_exptl_crystal_grow.seeding_ref     ? 
-_exptl_crystal_grow.temp            293 
-_exptl_crystal_grow.temp_details    ? 
-_exptl_crystal_grow.temp_esd        ? 
-_exptl_crystal_grow.time            ? 
-_exptl_crystal_grow.pdbx_details    
-;RNA was exchanged and concentrated into 10 mM HEPES-KOH, pH 7.5, 2.5 mM magnesium chloride. After concentration to 7.5 mg/mL (~330 uM), RNA was diluted to 4 mg/mL, 100 mM spermidine was added to a final concentration of 0.5 mM. 0.5 uL RNA was added to 2 uL crystallization solution (50 mM sodium cacodylate, pH 6.0, 150 mM sodium chloride, 4 mM calcium chloride, 0.6 mM spermine, 36% 1,6-hexanediol) and crystallized via hanging drop vapor diffusion over 1 mL crystallization solution. Crystals formed within 24 hours at 20 degrees C and were harvested after 36 hours.
-;
-_exptl_crystal_grow.pdbx_pH_range   ? 
-# 
-_diffrn.ambient_environment              ? 
-_diffrn.ambient_temp                     100 
-_diffrn.ambient_temp_details             ? 
-_diffrn.ambient_temp_esd                 ? 
-_diffrn.crystal_id                       1 
-_diffrn.crystal_support                  ? 
-_diffrn.crystal_treatment                ? 
-_diffrn.details                          ? 
-_diffrn.id                               1 
-_diffrn.ambient_pressure                 ? 
-_diffrn.ambient_pressure_esd             ? 
-_diffrn.ambient_pressure_gt              ? 
-_diffrn.ambient_pressure_lt              ? 
-_diffrn.ambient_temp_gt                  ? 
-_diffrn.ambient_temp_lt                  ? 
-_diffrn.pdbx_serial_crystal_experiment   N 
-# 
-_diffrn_detector.details                      ? 
-_diffrn_detector.detector                     CCD 
-_diffrn_detector.diffrn_id                    1 
-_diffrn_detector.type                         'MARMOSAIC 225 mm CCD' 
-_diffrn_detector.area_resol_mean              ? 
-_diffrn_detector.dtime                        ? 
-_diffrn_detector.pdbx_frames_total            ? 
-_diffrn_detector.pdbx_collection_time_total   ? 
-_diffrn_detector.pdbx_collection_date         2020-08-09 
-_diffrn_detector.pdbx_frequency               ? 
-# 
-_diffrn_radiation.collimation                      ? 
-_diffrn_radiation.diffrn_id                        1 
-_diffrn_radiation.filter_edge                      ? 
-_diffrn_radiation.inhomogeneity                    ? 
-_diffrn_radiation.monochromator                    ? 
-_diffrn_radiation.polarisn_norm                    ? 
-_diffrn_radiation.polarisn_ratio                   ? 
-_diffrn_radiation.probe                            ? 
-_diffrn_radiation.type                             ? 
-_diffrn_radiation.xray_symbol                      ? 
-_diffrn_radiation.wavelength_id                    1 
-_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
-_diffrn_radiation.pdbx_wavelength_list             ? 
-_diffrn_radiation.pdbx_wavelength                  ? 
-_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
-_diffrn_radiation.pdbx_analyzer                    ? 
-_diffrn_radiation.pdbx_scattering_type             x-ray 
-# 
-_diffrn_radiation_wavelength.id           1 
-_diffrn_radiation_wavelength.wavelength   1 
-_diffrn_radiation_wavelength.wt           1.0 
-# 
-_diffrn_source.current                     ? 
-_diffrn_source.details                     ? 
-_diffrn_source.diffrn_id                   1 
-_diffrn_source.power                       ? 
-_diffrn_source.size                        ? 
-_diffrn_source.source                      SYNCHROTRON 
-_diffrn_source.target                      ? 
-_diffrn_source.type                        'APS BEAMLINE 22-BM' 
-_diffrn_source.voltage                     ? 
-_diffrn_source.take-off_angle              ? 
-_diffrn_source.pdbx_wavelength_list        1 
-_diffrn_source.pdbx_wavelength             ? 
-_diffrn_source.pdbx_synchrotron_beamline   22-BM 
-_diffrn_source.pdbx_synchrotron_site       APS 
-# 
-_reflns.B_iso_Wilson_estimate                          58.32 
-_reflns.entry_id                                       7U4A 
-_reflns.data_reduction_details                         ? 
-_reflns.data_reduction_method                          ? 
-_reflns.d_resolution_high                              3.15 
-_reflns.d_resolution_low                               33.2 
-_reflns.details                                        ? 
-_reflns.limit_h_max                                    ? 
-_reflns.limit_h_min                                    ? 
-_reflns.limit_k_max                                    ? 
-_reflns.limit_k_min                                    ? 
-_reflns.limit_l_max                                    ? 
-_reflns.limit_l_min                                    ? 
-_reflns.number_all                                     ? 
-_reflns.number_obs                                     4391 
-_reflns.observed_criterion                             ? 
-_reflns.observed_criterion_F_max                       ? 
-_reflns.observed_criterion_F_min                       ? 
-_reflns.observed_criterion_I_max                       ? 
-_reflns.observed_criterion_I_min                       ? 
-_reflns.observed_criterion_sigma_F                     ? 
-_reflns.observed_criterion_sigma_I                     ? 
-_reflns.percent_possible_obs                           95.7 
-_reflns.R_free_details                                 ? 
-_reflns.Rmerge_F_all                                   ? 
-_reflns.Rmerge_F_obs                                   ? 
-_reflns.Friedel_coverage                               ? 
-_reflns.number_gt                                      ? 
-_reflns.threshold_expression                           ? 
-_reflns.pdbx_redundancy                                3.6 
-_reflns.pdbx_Rmerge_I_obs                              0.114 
-_reflns.pdbx_Rmerge_I_all                              ? 
-_reflns.pdbx_Rsym_value                                ? 
-_reflns.pdbx_netI_over_av_sigmaI                       ? 
-_reflns.pdbx_netI_over_sigmaI                          9.9 
-_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
-_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
-_reflns.pdbx_chi_squared                               ? 
-_reflns.pdbx_scaling_rejects                           ? 
-_reflns.pdbx_d_res_high_opt                            ? 
-_reflns.pdbx_d_res_low_opt                             ? 
-_reflns.pdbx_d_res_opt_method                          ? 
-_reflns.phase_calculation_details                      ? 
-_reflns.pdbx_Rrim_I_all                                0.136 
-_reflns.pdbx_Rpim_I_all                                0.074 
-_reflns.pdbx_d_opt                                     ? 
-_reflns.pdbx_number_measured_all                       ? 
-_reflns.pdbx_diffrn_id                                 1 
-_reflns.pdbx_ordinal                                   1 
-_reflns.pdbx_CC_half                                   0.990 
-_reflns.pdbx_CC_star                                   0.998 
-_reflns.pdbx_R_split                                   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
-_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
-_reflns.pdbx_aniso_diffraction_limit_1                 ? 
-_reflns.pdbx_aniso_diffraction_limit_2                 ? 
-_reflns.pdbx_aniso_diffraction_limit_3                 ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
-_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
-_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
-_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
-_reflns.pdbx_orthogonalization_convention              ? 
-_reflns.pdbx_percent_possible_ellipsoidal              ? 
-_reflns.pdbx_percent_possible_spherical                ? 
-_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
-_reflns.pdbx_percent_possible_spherical_anomalous      ? 
-_reflns.pdbx_redundancy_anomalous                      ? 
-_reflns.pdbx_CC_half_anomalous                         ? 
-_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
-_reflns.pdbx_percent_possible_anomalous                ? 
-_reflns.pdbx_observed_signal_threshold                 ? 
-_reflns.pdbx_signal_type                               ? 
-_reflns.pdbx_signal_details                            ? 
-_reflns.pdbx_signal_software_id                        ? 
-# 
-loop_
-_reflns_shell.d_res_high 
-_reflns_shell.d_res_low 
-_reflns_shell.meanI_over_sigI_all 
-_reflns_shell.meanI_over_sigI_obs 
-_reflns_shell.number_measured_all 
-_reflns_shell.number_measured_obs 
-_reflns_shell.number_possible 
-_reflns_shell.number_unique_all 
-_reflns_shell.number_unique_obs 
-_reflns_shell.percent_possible_all 
-_reflns_shell.percent_possible_obs 
-_reflns_shell.Rmerge_F_all 
-_reflns_shell.Rmerge_F_obs 
-_reflns_shell.Rmerge_I_all 
-_reflns_shell.Rmerge_I_obs 
-_reflns_shell.meanI_over_sigI_gt 
-_reflns_shell.meanI_over_uI_all 
-_reflns_shell.meanI_over_uI_gt 
-_reflns_shell.number_measured_gt 
-_reflns_shell.number_unique_gt 
-_reflns_shell.percent_possible_gt 
-_reflns_shell.Rmerge_F_gt 
-_reflns_shell.Rmerge_I_gt 
-_reflns_shell.pdbx_redundancy 
-_reflns_shell.pdbx_Rsym_value 
-_reflns_shell.pdbx_chi_squared 
-_reflns_shell.pdbx_netI_over_sigmaI_all 
-_reflns_shell.pdbx_netI_over_sigmaI_obs 
-_reflns_shell.pdbx_Rrim_I_all 
-_reflns_shell.pdbx_Rpim_I_all 
-_reflns_shell.pdbx_rejects 
-_reflns_shell.pdbx_ordinal 
-_reflns_shell.pdbx_diffrn_id 
-_reflns_shell.pdbx_CC_half 
-_reflns_shell.pdbx_CC_star 
-_reflns_shell.pdbx_R_split 
-_reflns_shell.pdbx_percent_possible_ellipsoidal 
-_reflns_shell.pdbx_percent_possible_spherical 
-_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
-_reflns_shell.pdbx_percent_possible_spherical_anomalous 
-_reflns_shell.pdbx_redundancy_anomalous 
-_reflns_shell.pdbx_CC_half_anomalous 
-_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
-_reflns_shell.pdbx_percent_possible_anomalous 
-7.46 33.2 ? ? ? ? ? ? 344 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1  1 0.991 ? ? ? ? ? ? ? ? ? ? 
-5.92 7.46 ? ? ? ? ? ? 350 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2  1 0.986 ? ? ? ? ? ? ? ? ? ? 
-5.17 5.92 ? ? ? ? ? ? 337 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3  1 0.984 ? ? ? ? ? ? ? ? ? ? 
-4.7  5.17 ? ? ? ? ? ? 338 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4  1 0.986 ? ? ? ? ? ? ? ? ? ? 
-4.36 4.7  ? ? ? ? ? ? 338 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 5  1 0.981 ? ? ? ? ? ? ? ? ? ? 
-4.11 4.36 ? ? ? ? ? ? 344 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 6  1 0.981 ? ? ? ? ? ? ? ? ? ? 
-3.9  4.11 ? ? ? ? ? ? 319 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 7  1 0.986 ? ? ? ? ? ? ? ? ? ? 
-3.73 3.9  ? ? ? ? ? ? 334 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 8  1 0.987 ? ? ? ? ? ? ? ? ? ? 
-3.59 3.73 ? ? ? ? ? ? 347 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 9  1 0.985 ? ? ? ? ? ? ? ? ? ? 
-3.46 3.59 ? ? ? ? ? ? 324 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 10 1 0.979 ? ? ? ? ? ? ? ? ? ? 
-3.36 3.46 ? ? ? ? ? ? 346 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 11 1 0.99  ? ? ? ? ? ? ? ? ? ? 
-3.26 3.36 ? ? ? ? ? ? 328 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 12 1 0.982 ? ? ? ? ? ? ? ? ? ? 
-3.17 3.26 ? ? ? ? ? ? 342 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 13 1 0.984 ? ? ? ? ? ? ? ? ? ? 
-# 
-_refine.aniso_B[1][1]                            ? 
-_refine.aniso_B[1][2]                            ? 
-_refine.aniso_B[1][3]                            ? 
-_refine.aniso_B[2][2]                            ? 
-_refine.aniso_B[2][3]                            ? 
-_refine.aniso_B[3][3]                            ? 
-_refine.B_iso_max                                ? 
-_refine.B_iso_mean                               59.85 
-_refine.B_iso_min                                ? 
-_refine.correlation_coeff_Fo_to_Fc               ? 
-_refine.correlation_coeff_Fo_to_Fc_free          ? 
-_refine.details                                  ? 
-_refine.diff_density_max                         ? 
-_refine.diff_density_max_esd                     ? 
-_refine.diff_density_min                         ? 
-_refine.diff_density_min_esd                     ? 
-_refine.diff_density_rms                         ? 
-_refine.diff_density_rms_esd                     ? 
-_refine.entry_id                                 7U4A 
-_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
-_refine.ls_abs_structure_details                 ? 
-_refine.ls_abs_structure_Flack                   ? 
-_refine.ls_abs_structure_Flack_esd               ? 
-_refine.ls_abs_structure_Rogers                  ? 
-_refine.ls_abs_structure_Rogers_esd              ? 
-_refine.ls_d_res_high                            3.15 
-_refine.ls_d_res_low                             33.20 
-_refine.ls_extinction_coef                       ? 
-_refine.ls_extinction_coef_esd                   ? 
-_refine.ls_extinction_expression                 ? 
-_refine.ls_extinction_method                     ? 
-_refine.ls_goodness_of_fit_all                   ? 
-_refine.ls_goodness_of_fit_all_esd               ? 
-_refine.ls_goodness_of_fit_obs                   ? 
-_refine.ls_goodness_of_fit_obs_esd               ? 
-_refine.ls_hydrogen_treatment                    ? 
-_refine.ls_matrix_type                           ? 
-_refine.ls_number_constraints                    ? 
-_refine.ls_number_parameters                     ? 
-_refine.ls_number_reflns_all                     ? 
-_refine.ls_number_reflns_obs                     4276 
-_refine.ls_number_reflns_R_free                  218 
-_refine.ls_number_reflns_R_work                  4058 
-_refine.ls_number_restraints                     ? 
-_refine.ls_percent_reflns_obs                    95.77 
-_refine.ls_percent_reflns_R_free                 5.10 
-_refine.ls_R_factor_all                          ? 
-_refine.ls_R_factor_obs                          0.2168 
-_refine.ls_R_factor_R_free                       0.2704 
-_refine.ls_R_factor_R_free_error                 ? 
-_refine.ls_R_factor_R_free_error_details         ? 
-_refine.ls_R_factor_R_work                       0.2140 
-_refine.ls_R_Fsqd_factor_obs                     ? 
-_refine.ls_R_I_factor_obs                        ? 
-_refine.ls_redundancy_reflns_all                 ? 
-_refine.ls_redundancy_reflns_obs                 ? 
-_refine.ls_restrained_S_all                      ? 
-_refine.ls_restrained_S_obs                      ? 
-_refine.ls_shift_over_esd_max                    ? 
-_refine.ls_shift_over_esd_mean                   ? 
-_refine.ls_structure_factor_coef                 ? 
-_refine.ls_weighting_details                     ? 
-_refine.ls_weighting_scheme                      ? 
-_refine.ls_wR_factor_all                         ? 
-_refine.ls_wR_factor_obs                         ? 
-_refine.ls_wR_factor_R_free                      ? 
-_refine.ls_wR_factor_R_work                      ? 
-_refine.occupancy_max                            ? 
-_refine.occupancy_min                            ? 
-_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
-_refine.solvent_model_param_bsol                 ? 
-_refine.solvent_model_param_ksol                 ? 
-_refine.pdbx_R_complete                          ? 
-_refine.ls_R_factor_gt                           ? 
-_refine.ls_goodness_of_fit_gt                    ? 
-_refine.ls_goodness_of_fit_ref                   ? 
-_refine.ls_shift_over_su_max                     ? 
-_refine.ls_shift_over_su_max_lt                  ? 
-_refine.ls_shift_over_su_mean                    ? 
-_refine.ls_shift_over_su_mean_lt                 ? 
-_refine.pdbx_ls_sigma_I                          ? 
-_refine.pdbx_ls_sigma_F                          1.41 
-_refine.pdbx_ls_sigma_Fsqd                       ? 
-_refine.pdbx_data_cutoff_high_absF               ? 
-_refine.pdbx_data_cutoff_high_rms_absF           ? 
-_refine.pdbx_data_cutoff_low_absF                ? 
-_refine.pdbx_isotropic_thermal_model             ? 
-_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
-_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
-_refine.pdbx_starting_model                      'PDB entry 5TPY' 
-_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
-_refine.pdbx_R_Free_selection_details            ? 
-_refine.pdbx_stereochem_target_val_spec_case     ? 
-_refine.pdbx_overall_ESU_R                       ? 
-_refine.pdbx_overall_ESU_R_Free                  ? 
-_refine.pdbx_solvent_vdw_probe_radii             1.1100 
-_refine.pdbx_solvent_ion_probe_radii             ? 
-_refine.pdbx_solvent_shrinkage_radii             0.9000 
-_refine.pdbx_real_space_R                        ? 
-_refine.pdbx_density_correlation                 ? 
-_refine.pdbx_pd_number_of_powder_patterns        ? 
-_refine.pdbx_pd_number_of_points                 ? 
-_refine.pdbx_pd_meas_number_of_points            ? 
-_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
-_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
-_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
-_refine.pdbx_pd_Fsqrd_R_factor                   ? 
-_refine.pdbx_pd_ls_matrix_band_width             ? 
-_refine.pdbx_overall_phase_error                 19.4835 
-_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
-_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
-_refine.pdbx_overall_SU_R_Blow_DPI               ? 
-_refine.pdbx_TLS_residual_ADP_flag               ? 
-_refine.pdbx_diffrn_id                           1 
-_refine.overall_SU_B                             ? 
-_refine.overall_SU_ML                            0.3436 
-_refine.overall_SU_R_Cruickshank_DPI             ? 
-_refine.overall_SU_R_free                        ? 
-_refine.overall_FOM_free_R_set                   ? 
-_refine.overall_FOM_work_R_set                   ? 
-_refine.pdbx_average_fsc_overall                 ? 
-_refine.pdbx_average_fsc_work                    ? 
-_refine.pdbx_average_fsc_free                    ? 
-# 
-_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
-_refine_hist.cycle_id                         LAST 
-_refine_hist.details                          ? 
-_refine_hist.d_res_high                       3.15 
-_refine_hist.d_res_low                        33.20 
-_refine_hist.number_atoms_solvent             1 
-_refine_hist.number_atoms_total               1503 
-_refine_hist.number_reflns_all                ? 
-_refine_hist.number_reflns_obs                ? 
-_refine_hist.number_reflns_R_free             ? 
-_refine_hist.number_reflns_R_work             ? 
-_refine_hist.R_factor_all                     ? 
-_refine_hist.R_factor_obs                     ? 
-_refine_hist.R_factor_R_free                  ? 
-_refine_hist.R_factor_R_work                  ? 
-_refine_hist.pdbx_number_residues_total       ? 
-_refine_hist.pdbx_B_iso_mean_ligand           ? 
-_refine_hist.pdbx_B_iso_mean_solvent          ? 
-_refine_hist.pdbx_number_atoms_protein        0 
-_refine_hist.pdbx_number_atoms_nucleic_acid   1501 
-_refine_hist.pdbx_number_atoms_ligand         1 
-_refine_hist.pdbx_number_atoms_lipid          ? 
-_refine_hist.pdbx_number_atoms_carb           ? 
-_refine_hist.pdbx_pseudo_atom_details         ? 
-# 
-loop_
-_refine_ls_restr.pdbx_refine_id 
-_refine_ls_restr.criterion 
-_refine_ls_restr.dev_ideal 
-_refine_ls_restr.dev_ideal_target 
-_refine_ls_restr.number 
-_refine_ls_restr.rejects 
-_refine_ls_restr.type 
-_refine_ls_restr.weight 
-_refine_ls_restr.pdbx_restraint_function 
-'X-RAY DIFFRACTION' ? 0.0020  ? 1679 ? f_bond_d           ? ? 
-'X-RAY DIFFRACTION' ? 0.5256  ? 2617 ? f_angle_d          ? ? 
-'X-RAY DIFFRACTION' ? 0.0259  ? 350  ? f_chiral_restr     ? ? 
-'X-RAY DIFFRACTION' ? 0.0038  ? 70   ? f_plane_restr      ? ? 
-'X-RAY DIFFRACTION' ? 12.9050 ? 837  ? f_dihedral_angle_d ? ? 
-# 
-loop_
-_refine_ls_shell.pdbx_refine_id 
-_refine_ls_shell.d_res_high 
-_refine_ls_shell.d_res_low 
-_refine_ls_shell.number_reflns_all 
-_refine_ls_shell.number_reflns_obs 
-_refine_ls_shell.number_reflns_R_free 
-_refine_ls_shell.number_reflns_R_work 
-_refine_ls_shell.percent_reflns_obs 
-_refine_ls_shell.percent_reflns_R_free 
-_refine_ls_shell.R_factor_all 
-_refine_ls_shell.R_factor_obs 
-_refine_ls_shell.R_factor_R_free 
-_refine_ls_shell.R_factor_R_free_error 
-_refine_ls_shell.R_factor_R_work 
-_refine_ls_shell.redundancy_reflns_all 
-_refine_ls_shell.redundancy_reflns_obs 
-_refine_ls_shell.wR_factor_all 
-_refine_ls_shell.wR_factor_obs 
-_refine_ls_shell.wR_factor_R_free 
-_refine_ls_shell.wR_factor_R_work 
-_refine_ls_shell.pdbx_R_complete 
-_refine_ls_shell.pdbx_total_number_of_bins_used 
-_refine_ls_shell.pdbx_phase_error 
-_refine_ls_shell.pdbx_fsc_work 
-_refine_ls_shell.pdbx_fsc_free 
-'X-RAY DIFFRACTION' 3.15 3.97  . . 103 1952 93.20 . . . 0.3200 . 0.2405 . . . . . . . . . . . 
-'X-RAY DIFFRACTION' 3.97 33.20 . . 115 2106 98.27 . . . 0.2444 . 0.1994 . . . . . . . . . . . 
-# 
-_struct.entry_id                     7U4A 
-_struct.title                        'Crystal Structure of Zika virus xrRNA1 mutant' 
-_struct.pdbx_model_details           ? 
-_struct.pdbx_formula_weight          ? 
-_struct.pdbx_formula_weight_method   ? 
-_struct.pdbx_model_type_details      ? 
-_struct.pdbx_CASP_flag               N 
-# 
-_struct_keywords.entry_id        7U4A 
-_struct_keywords.text            'xrRNA, Viral RNA, Flavivirus, RNA' 
-_struct_keywords.pdbx_keywords   RNA 
-# 
-loop_
-_struct_asym.id 
-_struct_asym.pdbx_blank_PDB_chainid_flag 
-_struct_asym.pdbx_modified 
-_struct_asym.entity_id 
-_struct_asym.details 
-A N N 1 ? 
-B N N 2 ? 
-C N N 3 ? 
-# 
-loop_
-_struct_conn.id 
-_struct_conn.conn_type_id 
-_struct_conn.pdbx_leaving_atom_flag 
-_struct_conn.pdbx_PDB_id 
-_struct_conn.ptnr1_label_asym_id 
-_struct_conn.ptnr1_label_comp_id 
-_struct_conn.ptnr1_label_seq_id 
-_struct_conn.ptnr1_label_atom_id 
-_struct_conn.pdbx_ptnr1_label_alt_id 
-_struct_conn.pdbx_ptnr1_PDB_ins_code 
-_struct_conn.pdbx_ptnr1_standard_comp_id 
-_struct_conn.ptnr1_symmetry 
-_struct_conn.ptnr2_label_asym_id 
-_struct_conn.ptnr2_label_comp_id 
-_struct_conn.ptnr2_label_seq_id 
-_struct_conn.ptnr2_label_atom_id 
-_struct_conn.pdbx_ptnr2_label_alt_id 
-_struct_conn.pdbx_ptnr2_PDB_ins_code 
-_struct_conn.ptnr1_auth_asym_id 
-_struct_conn.ptnr1_auth_comp_id 
-_struct_conn.ptnr1_auth_seq_id 
-_struct_conn.ptnr2_auth_asym_id 
-_struct_conn.ptnr2_auth_comp_id 
-_struct_conn.ptnr2_auth_seq_id 
-_struct_conn.ptnr2_symmetry 
-_struct_conn.pdbx_ptnr3_label_atom_id 
-_struct_conn.pdbx_ptnr3_label_seq_id 
-_struct_conn.pdbx_ptnr3_label_comp_id 
-_struct_conn.pdbx_ptnr3_label_asym_id 
-_struct_conn.pdbx_ptnr3_label_alt_id 
-_struct_conn.pdbx_ptnr3_PDB_ins_code 
-_struct_conn.details 
-_struct_conn.pdbx_dist_value 
-_struct_conn.pdbx_value_order 
-_struct_conn.pdbx_role 
-metalc1  metalc ? ? A C 5  OP2 ? ? ? 1_555 B MG .  MG ? ? A C 5  A MG 101 1_555 ? ? ? ? ? ? ?                       2.143 ? ? 
-metalc2  metalc ? ? A A 6  OP2 ? ? ? 1_555 B MG .  MG ? ? A A 6  A MG 101 1_555 ? ? ? ? ? ? ?                       2.407 ? ? 
-metalc3  metalc ? ? A C 23 OP2 ? ? ? 1_555 B MG .  MG ? ? A C 23 A MG 101 1_555 ? ? ? ? ? ? ?                       1.888 ? ? 
-hydrog1  hydrog ? ? A G 3  N1  ? ? ? 1_555 A C  44 N3 ? ? A G 3  A C  44  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog2  hydrog ? ? A G 3  N2  ? ? ? 1_555 A C  44 O2 ? ? A G 3  A C  44  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog3  hydrog ? ? A G 3  O6  ? ? ? 1_555 A C  44 N4 ? ? A G 3  A C  44  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog4  hydrog ? ? A U 4  N3  ? ? ? 1_555 A A  24 N7 ? ? A U 4  A A  24  1_555 ? ? ? ? ? ? HOOGSTEEN               ?     ? ? 
-hydrog5  hydrog ? ? A U 4  O4  ? ? ? 1_555 A A  24 N6 ? ? A U 4  A A  24  1_555 ? ? ? ? ? ? HOOGSTEEN               ?     ? ? 
-hydrog6  hydrog ? ? A C 5  N3  ? ? ? 1_555 A G  50 N1 ? ? A C 5  A G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog7  hydrog ? ? A C 5  N4  ? ? ? 1_555 A G  50 O6 ? ? A C 5  A G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog8  hydrog ? ? A C 5  O2  ? ? ? 1_555 A G  50 N2 ? ? A C 5  A G  50  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog9  hydrog ? ? A A 6  N1  ? ? ? 1_555 A U  49 N3 ? ? A A 6  A U  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog10 hydrog ? ? A A 6  N6  ? ? ? 1_555 A U  49 O4 ? ? A A 6  A U  49  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog11 hydrog ? ? A G 7  N1  ? ? ? 1_555 A C  48 O2 ? ? A G 7  A C  48  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
-hydrog12 hydrog ? ? A G 7  N2  ? ? ? 1_555 A C  48 N3 ? ? A G 7  A C  48  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
-hydrog13 hydrog ? ? A G 8  N1  ? ? ? 1_555 A C  47 N3 ? ? A G 8  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog14 hydrog ? ? A G 8  N2  ? ? ? 1_555 A C  47 O2 ? ? A G 8  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog15 hydrog ? ? A G 8  O6  ? ? ? 1_555 A C  47 N4 ? ? A G 8  A C  47  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog16 hydrog ? ? A C 9  N3  ? ? ? 1_555 A G  46 N1 ? ? A C 9  A G  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog17 hydrog ? ? A C 9  N4  ? ? ? 1_555 A G  46 O6 ? ? A C 9  A G  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog18 hydrog ? ? A C 9  O2  ? ? ? 1_555 A G  46 N2 ? ? A C 9  A G  46  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog19 hydrog ? ? A C 10 N3  ? ? ? 1_555 A G  21 N1 ? ? A C 10 A G  21  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog20 hydrog ? ? A C 10 N4  ? ? ? 1_555 A G  21 O6 ? ? A C 10 A G  21  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog21 hydrog ? ? A C 10 O2  ? ? ? 1_555 A G  21 N2 ? ? A C 10 A G  21  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog22 hydrog ? ? A G 11 N1  ? ? ? 1_555 A C  20 N3 ? ? A G 11 A C  20  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog23 hydrog ? ? A G 11 N2  ? ? ? 1_555 A C  20 O2 ? ? A G 11 A C  20  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog24 hydrog ? ? A G 11 O6  ? ? ? 1_555 A C  20 N4 ? ? A G 11 A C  20  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog25 hydrog ? ? A G 12 N1  ? ? ? 1_555 A U  19 O2 ? ? A G 12 A U  19  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog26 hydrog ? ? A G 12 O6  ? ? ? 1_555 A U  19 N3 ? ? A G 12 A U  19  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog27 hydrog ? ? A C 13 N3  ? ? ? 1_555 A G  18 N1 ? ? A C 13 A G  18  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog28 hydrog ? ? A C 13 N4  ? ? ? 1_555 A G  18 O6 ? ? A C 13 A G  18  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog29 hydrog ? ? A C 13 O2  ? ? ? 1_555 A G  18 N2 ? ? A C 13 A G  18  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog30 hydrog ? ? A C 23 N3  ? ? ? 1_555 A G  43 N1 ? ? A C 23 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog31 hydrog ? ? A C 23 N4  ? ? ? 1_555 A G  43 O6 ? ? A C 23 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog32 hydrog ? ? A C 23 O2  ? ? ? 1_555 A G  43 N2 ? ? A C 23 A G  43  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog33 hydrog ? ? A A 24 N1  ? ? ? 1_555 A U  42 N3 ? ? A A 24 A U  42  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog34 hydrog ? ? A A 24 N6  ? ? ? 1_555 A U  42 O4 ? ? A A 24 A U  42  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog35 hydrog ? ? A C 25 N3  ? ? ? 1_555 A G  41 N1 ? ? A C 25 A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog36 hydrog ? ? A C 25 N4  ? ? ? 1_555 A G  41 O6 ? ? A C 25 A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog37 hydrog ? ? A C 25 O2  ? ? ? 1_555 A G  41 N2 ? ? A C 25 A G  41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog38 hydrog ? ? A A 26 N1  ? ? ? 1_555 A U  40 N3 ? ? A A 26 A U  40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog39 hydrog ? ? A A 26 N6  ? ? ? 1_555 A U  40 O4 ? ? A A 26 A U  40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog40 hydrog ? ? A G 27 N1  ? ? ? 1_555 A C  39 N3 ? ? A G 27 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog41 hydrog ? ? A G 27 N2  ? ? ? 1_555 A C  39 O2 ? ? A G 27 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog42 hydrog ? ? A G 27 O6  ? ? ? 1_555 A C  39 N4 ? ? A G 27 A C  39  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog43 hydrog ? ? A U 28 N3  ? ? ? 1_555 A G  38 O6 ? ? A U 28 A G  38  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog44 hydrog ? ? A U 28 O2  ? ? ? 1_555 A G  38 N1 ? ? A U 28 A G  38  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog45 hydrog ? ? A U 29 N3  ? ? ? 1_555 A A  36 N7 ? ? A U 29 A A  36  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ?     ? ? 
-hydrog46 hydrog ? ? A U 29 O2  ? ? ? 1_555 A A  36 N6 ? ? A U 29 A A  36  1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    ?     ? ? 
-hydrog47 hydrog ? ? A G 31 N1  ? ? ? 1_555 A U  57 O2 ? ? A G 31 A U  57  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog48 hydrog ? ? A G 31 O6  ? ? ? 1_555 A U  57 N3 ? ? A G 31 A U  57  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog49 hydrog ? ? A G 32 N1  ? ? ? 1_555 A C  56 N3 ? ? A G 32 A C  56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog50 hydrog ? ? A G 32 N2  ? ? ? 1_555 A C  56 O2 ? ? A G 32 A C  56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog51 hydrog ? ? A G 32 O6  ? ? ? 1_555 A C  56 N4 ? ? A G 32 A C  56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog52 hydrog ? ? A G 33 N1  ? ? ? 1_555 A U  55 O2 ? ? A G 33 A U  55  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog53 hydrog ? ? A G 33 O6  ? ? ? 1_555 A U  55 N3 ? ? A G 33 A U  55  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     ? ? 
-hydrog54 hydrog ? ? A G 34 N1  ? ? ? 1_555 A C  54 N3 ? ? A G 34 A C  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog55 hydrog ? ? A G 34 N2  ? ? ? 1_555 A C  54 O2 ? ? A G 34 A C  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog56 hydrog ? ? A G 34 O6  ? ? ? 1_555 A C  54 N4 ? ? A G 34 A C  54  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog57 hydrog ? ? A A 37 N1  ? ? ? 1_555 A U  51 N3 ? ? A A 37 A U  51  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
-hydrog58 hydrog ? ? A A 37 N6  ? ? ? 1_555 A U  51 O2 ? ? A A 37 A U  51  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     ? ? 
-hydrog59 hydrog ? ? A C 58 N3  ? ? ? 1_555 A G  71 N1 ? ? A C 58 A G  71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog60 hydrog ? ? A C 58 N4  ? ? ? 1_555 A G  71 O6 ? ? A C 58 A G  71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog61 hydrog ? ? A C 58 O2  ? ? ? 1_555 A G  71 N2 ? ? A C 58 A G  71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog62 hydrog ? ? A C 59 N3  ? ? ? 1_555 A G  70 N1 ? ? A C 59 A G  70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog63 hydrog ? ? A C 59 N4  ? ? ? 1_555 A G  70 O6 ? ? A C 59 A G  70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog64 hydrog ? ? A C 59 O2  ? ? ? 1_555 A G  70 N2 ? ? A C 59 A G  70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog65 hydrog ? ? A C 60 N3  ? ? ? 1_555 A G  69 N1 ? ? A C 60 A G  69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog66 hydrog ? ? A C 60 N4  ? ? ? 1_555 A G  69 O6 ? ? A C 60 A G  69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog67 hydrog ? ? A C 60 O2  ? ? ? 1_555 A G  69 N2 ? ? A C 60 A G  69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog68 hydrog ? ? A A 61 N1  ? ? ? 1_555 A U  68 N3 ? ? A A 61 A U  68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog69 hydrog ? ? A A 61 N6  ? ? ? 1_555 A U  68 O4 ? ? A A 61 A U  68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog70 hydrog ? ? A C 62 N3  ? ? ? 1_555 A G  67 N1 ? ? A C 62 A G  67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog71 hydrog ? ? A C 62 N4  ? ? ? 1_555 A G  67 O6 ? ? A C 62 A G  67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog72 hydrog ? ? A C 62 O2  ? ? ? 1_555 A G  67 N2 ? ? A C 62 A G  67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     ? ? 
-hydrog73 hydrog ? ? A G 63 N2  ? ? ? 1_555 A A  66 N7 ? ? A G 63 A A  66  1_555 ? ? ? ? ? ? 'G-A MISPAIR'           ?     ? ? 
-# 
-loop_
-_struct_conn_type.id 
-_struct_conn_type.criteria 
-_struct_conn_type.reference 
-metalc ? ? 
-hydrog ? ? 
-# 
-_atom_sites.entry_id                    7U4A 
-_atom_sites.Cartn_transf_matrix[1][1]   ? 
-_atom_sites.Cartn_transf_matrix[1][2]   ? 
-_atom_sites.Cartn_transf_matrix[1][3]   ? 
-_atom_sites.Cartn_transf_matrix[2][1]   ? 
-_atom_sites.Cartn_transf_matrix[2][2]   ? 
-_atom_sites.Cartn_transf_matrix[2][3]   ? 
-_atom_sites.Cartn_transf_matrix[3][1]   ? 
-_atom_sites.Cartn_transf_matrix[3][2]   ? 
-_atom_sites.Cartn_transf_matrix[3][3]   ? 
-_atom_sites.Cartn_transf_vector[1]      ? 
-_atom_sites.Cartn_transf_vector[2]      ? 
-_atom_sites.Cartn_transf_vector[3]      ? 
-_atom_sites.fract_transf_matrix[1][1]   0.020652 
-_atom_sites.fract_transf_matrix[1][2]   0.000000 
-_atom_sites.fract_transf_matrix[1][3]   0.001567 
-_atom_sites.fract_transf_matrix[2][1]   0.000000 
-_atom_sites.fract_transf_matrix[2][2]   0.025551 
-_atom_sites.fract_transf_matrix[2][3]   0.000000 
-_atom_sites.fract_transf_matrix[3][1]   0.000000 
-_atom_sites.fract_transf_matrix[3][2]   0.000000 
-_atom_sites.fract_transf_matrix[3][3]   0.015062 
-_atom_sites.fract_transf_vector[1]      0.00000 
-_atom_sites.fract_transf_vector[2]      0.00000 
-_atom_sites.fract_transf_vector[3]      0.00000 
-_atom_sites.solution_primary            ? 
-_atom_sites.solution_secondary          ? 
-_atom_sites.solution_hydrogens          ? 
-_atom_sites.special_details             ? 
-# 
-loop_
-_atom_type.symbol 
-_atom_type.scat_dispersion_real 
-_atom_type.scat_dispersion_imag 
-_atom_type.scat_Cromer_Mann_a1 
-_atom_type.scat_Cromer_Mann_a2 
-_atom_type.scat_Cromer_Mann_a3 
-_atom_type.scat_Cromer_Mann_a4 
-_atom_type.scat_Cromer_Mann_b1 
-_atom_type.scat_Cromer_Mann_b2 
-_atom_type.scat_Cromer_Mann_b3 
-_atom_type.scat_Cromer_Mann_b4 
-_atom_type.scat_Cromer_Mann_c 
-_atom_type.scat_source 
-_atom_type.scat_dispersion_source 
-C    ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
-;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-H    ? ? 0.99627 ?       ? ? 14.84254 ?        ? ? 0.0 
-;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-MG   ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
-MG2+ ? ? 9.95820 ?       ? ? 3.10187  ?        ? ? 0.0 
-;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-N    ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
-;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-O    ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
-;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-O1-  ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
-;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-P    ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
-;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
-;
-? 
-# 
-loop_
-_atom_site.group_PDB 
-_atom_site.id 
-_atom_site.type_symbol 
-_atom_site.label_atom_id 
-_atom_site.label_alt_id 
-_atom_site.label_comp_id 
-_atom_site.label_asym_id 
-_atom_site.label_entity_id 
-_atom_site.label_seq_id 
-_atom_site.pdbx_PDB_ins_code 
-_atom_site.Cartn_x 
-_atom_site.Cartn_y 
-_atom_site.Cartn_z 
-_atom_site.occupancy 
-_atom_site.B_iso_or_equiv 
-_atom_site.pdbx_formal_charge 
-_atom_site.auth_seq_id 
-_atom_site.auth_comp_id 
-_atom_site.auth_asym_id 
-_atom_site.auth_atom_id 
-_atom_site.pdbx_PDB_model_num 
-ATOM   1    P  P      . G   A 1 3  ? -18.64903 -2.71438  -21.97008 1.000 109.03931 ?  3   G   A P      1 
-ATOM   2    O  OP1    . G   A 1 3  ? -18.67620 -1.71834  -23.07192 1.000 86.52514  ?  3   G   A OP1    1 
-ATOM   3    O  OP2    . G   A 1 3  ? -19.05375 -4.11934  -22.23559 1.000 85.65814  -1 3   G   A OP2    1 
-ATOM   4    O  "O5'"  . G   A 1 3  ? -17.17729 -2.72283  -21.35824 1.000 91.82625  ?  3   G   A "O5'"  1 
-ATOM   5    C  "C5'"  . G   A 1 3  ? -16.79934 -1.77966  -20.36011 1.000 81.60108  ?  3   G   A "C5'"  1 
-ATOM   6    C  "C4'"  . G   A 1 3  ? -15.30334 -1.73937  -20.15205 1.000 75.18382  ?  3   G   A "C4'"  1 
-ATOM   7    O  "O4'"  . G   A 1 3  ? -14.88886 -2.91132  -19.39253 1.000 67.75606  ?  3   G   A "O4'"  1 
-ATOM   8    C  "C3'"  . G   A 1 3  ? -14.46530 -1.73218  -21.43152 1.000 73.79867  ?  3   G   A "C3'"  1 
-ATOM   9    O  "O3'"  . G   A 1 3  ? -13.34147 -0.86193  -21.29041 1.000 73.88873  ?  3   G   A "O3'"  1 
-ATOM   10   C  "C2'"  . G   A 1 3  ? -13.99908 -3.18141  -21.55166 1.000 65.59198  ?  3   G   A "C2'"  1 
-ATOM   11   O  "O2'"  . G   A 1 3  ? -12.78997 -3.35161  -22.26311 1.000 57.99566  ?  3   G   A "O2'"  1 
-ATOM   12   C  "C1'"  . G   A 1 3  ? -13.86479 -3.59656  -20.08529 1.000 57.01819  ?  3   G   A "C1'"  1 
-ATOM   13   N  N9     . G   A 1 3  ? -14.02839 -5.04034  -19.86816 1.000 51.10809  ?  3   G   A N9     1 
-ATOM   14   C  C8     . G   A 1 3  ? -15.02039 -5.81947  -20.41285 1.000 60.23372  ?  3   G   A C8     1 
-ATOM   15   N  N7     . G   A 1 3  ? -14.93662 -7.07705  -20.08487 1.000 65.68479  ?  3   G   A N7     1 
-ATOM   16   C  C5     . G   A 1 3  ? -13.81675 -7.14459  -19.27277 1.000 60.01424  ?  3   G   A C5     1 
-ATOM   17   C  C6     . G   A 1 3  ? -13.23801 -8.26379  -18.62075 1.000 68.03895  ?  3   G   A C6     1 
-ATOM   18   O  O6     . G   A 1 3  ? -13.62130 -9.43910  -18.64269 1.000 70.14192  ?  3   G   A O6     1 
-ATOM   19   N  N1     . G   A 1 3  ? -12.10877 -7.91124  -17.89132 1.000 65.12638  ?  3   G   A N1     1 
-ATOM   20   C  C2     . G   A 1 3  ? -11.60101 -6.63797  -17.79988 1.000 65.18656  ?  3   G   A C2     1 
-ATOM   21   N  N2     . G   A 1 3  ? -10.49788 -6.48208  -17.04811 1.000 64.92999  ?  3   G   A N2     1 
-ATOM   22   N  N3     . G   A 1 3  ? -12.13672 -5.58606  -18.41007 1.000 61.96252  ?  3   G   A N3     1 
-ATOM   23   C  C4     . G   A 1 3  ? -13.23810 -5.90080  -19.12696 1.000 55.02215  ?  3   G   A C4     1 
-ATOM   24   H  "H5'"  . G   A 1 3  ? -17.22685 -2.01937  -19.52305 1.000 98.05340  ?  3   G   A "H5'"  1 
-ATOM   25   H  "H5''" . G   A 1 3  ? -17.10322 -0.89859  -20.62895 1.000 98.05340  ?  3   G   A "H5''" 1 
-ATOM   26   H  "H4'"  . G   A 1 3  ? -15.08344 -0.94854  -19.63520 1.000 90.35269  ?  3   G   A "H4'"  1 
-ATOM   27   H  "H3'"  . G   A 1 3  ? -15.00588 -1.47393  -22.19439 1.000 88.69051  ?  3   G   A "H3'"  1 
-ATOM   28   H  "H2'"  . G   A 1 3  ? -14.69873 -3.71001  -21.96635 1.000 78.84248  ?  3   G   A "H2'"  1 
-ATOM   29   H  "HO2'" . G   A 1 3  ? -12.21477 -3.68424  -21.74920 1.000 69.72689  ?  3   G   A "HO2'" 1 
-ATOM   30   H  "H1'"  . G   A 1 3  ? -13.00587 -3.31131  -19.73632 1.000 68.55393  ?  3   G   A "H1'"  1 
-ATOM   31   H  H8     . G   A 1 3  ? -15.68866 -5.48073  -20.96382 1.000 72.41256  ?  3   G   A H8     1 
-ATOM   32   H  H1     . G   A 1 3  ? -11.69786 -8.53573  -17.46616 1.000 78.28376  ?  3   G   A H1     1 
-ATOM   33   H  H21    . G   A 1 3  ? -10.14828 -7.16047  -16.65167 1.000 78.04809  ?  3   G   A H21    1 
-ATOM   34   H  H22    . G   A 1 3  ? -10.14160 -5.70393  -16.96352 1.000 78.04809  ?  3   G   A H22    1 
-ATOM   35   P  P      . U   A 1 4  ? -12.66597 -0.20335  -22.59391 1.000 58.56579  ?  4   U   A P      1 
-ATOM   36   O  OP1    . U   A 1 4  ? -12.63400 1.27231   -22.43657 1.000 54.30052  ?  4   U   A OP1    1 
-ATOM   37   O  OP2    . U   A 1 4  ? -13.30855 -0.79979  -23.79127 1.000 75.85847  -1 4   U   A OP2    1 
-ATOM   38   O  "O5'"  . U   A 1 4  ? -11.16594 -0.72969  -22.55288 1.000 64.06926  ?  4   U   A "O5'"  1 
-ATOM   39   C  "C5'"  . U   A 1 4  ? -10.33996 -0.65501  -23.70774 1.000 63.19407  ?  4   U   A "C5'"  1 
-ATOM   40   C  "C4'"  . U   A 1 4  ? -8.89913  -0.95155  -23.38112 1.000 52.05780  ?  4   U   A "C4'"  1 
-ATOM   41   O  "O4'"  . U   A 1 4  ? -8.80942  -2.27973  -22.79104 1.000 54.48926  ?  4   U   A "O4'"  1 
-ATOM   42   C  "C3'"  . U   A 1 4  ? -7.95780  -0.95637  -24.58321 1.000 54.30619  ?  4   U   A "C3'"  1 
-ATOM   43   O  "O3'"  . U   A 1 4  ? -6.67360  -0.47044  -24.19617 1.000 54.56942  ?  4   U   A "O3'"  1 
-ATOM   44   C  "C2'"  . U   A 1 4  ? -7.87027  -2.43859  -24.93183 1.000 59.71998  ?  4   U   A "C2'"  1 
-ATOM   45   O  "O2'"  . U   A 1 4  ? -6.71357  -2.81620  -25.64923 1.000 68.98685  ?  4   U   A "O2'"  1 
-ATOM   46   C  "C1'"  . U   A 1 4  ? -7.91694  -3.07523  -23.54593 1.000 54.56899  ?  4   U   A "C1'"  1 
-ATOM   47   N  N1     . U   A 1 4  ? -8.39620  -4.46443  -23.54720 1.000 56.09736  ?  4   U   A N1     1 
-ATOM   48   C  C2     . U   A 1 4  ? -7.51908  -5.45970  -23.15071 1.000 63.29326  ?  4   U   A C2     1 
-ATOM   49   O  O2     . U   A 1 4  ? -6.37827  -5.23744  -22.78417 1.000 65.35956  ?  4   U   A O2     1 
-ATOM   50   N  N3     . U   A 1 4  ? -8.02711  -6.73491  -23.19202 1.000 67.68078  ?  4   U   A N3     1 
-ATOM   51   C  C4     . U   A 1 4  ? -9.29714  -7.10237  -23.58740 1.000 72.91435  ?  4   U   A C4     1 
-ATOM   52   O  O4     . U   A 1 4  ? -9.62748  -8.28887  -23.57963 1.000 82.43635  ?  4   U   A O4     1 
-ATOM   53   C  C5     . U   A 1 4  ? -10.14163 -6.01814  -23.98897 1.000 62.53037  ?  4   U   A C5     1 
-ATOM   54   C  C6     . U   A 1 4  ? -9.67023  -4.76859  -23.95694 1.000 57.94870  ?  4   U   A C6     1 
-ATOM   55   H  "H5'"  . U   A 1 4  ? -10.40197 0.23692   -24.08392 1.000 75.96499  ?  4   U   A "H5'"  1 
-ATOM   56   H  "H5''" . U   A 1 4  ? -10.65427 -1.29690  -24.36355 1.000 75.96499  ?  4   U   A "H5''" 1 
-ATOM   57   H  "H4'"  . U   A 1 4  ? -8.58091  -0.30291  -22.73390 1.000 62.60147  ?  4   U   A "H4'"  1 
-ATOM   58   H  "H3'"  . U   A 1 4  ? -8.31968  -0.43880  -25.31946 1.000 65.29953  ?  4   U   A "H3'"  1 
-ATOM   59   H  "H2'"  . U   A 1 4  ? -8.65639  -2.69850  -25.43715 1.000 71.79608  ?  4   U   A "H2'"  1 
-ATOM   60   H  "HO2'" . U   A 1 4  ? -6.75538  -2.49491  -26.42422 1.000 82.91632  ?  4   U   A "HO2'" 1 
-ATOM   61   H  "H1'"  . U   A 1 4  ? -7.03916  -3.04240  -23.13444 1.000 65.61489  ?  4   U   A "H1'"  1 
-ATOM   62   H  H3     . U   A 1 4  ? -7.50030  -7.36882  -22.94658 1.000 81.34904  ?  4   U   A H3     1 
-ATOM   63   H  H5     . U   A 1 4  ? -11.01266 -6.18271  -24.27027 1.000 75.16855  ?  4   U   A H5     1 
-ATOM   64   H  H6     . U   A 1 4  ? -10.22940 -4.07502  -24.22375 1.000 69.67054  ?  4   U   A H6     1 
-ATOM   65   P  P      . C   A 1 5  ? -6.40485  1.10863   -24.07277 1.000 54.99329  ?  5   C   A P      1 
-ATOM   66   O  OP1    . C   A 1 5  ? -4.94939  1.32886   -24.26360 1.000 61.68049  ?  5   C   A OP1    1 
-ATOM   67   O  OP2    . C   A 1 5  ? -7.04582  1.59989   -22.82428 1.000 56.70458  -1 5   C   A OP2    1 
-ATOM   68   O  "O5'"  . C   A 1 5  ? -7.17691  1.73496   -25.31796 1.000 46.51847  ?  5   C   A "O5'"  1 
-ATOM   69   C  "C5'"  . C   A 1 5  ? -6.49557  2.01715   -26.52949 1.000 45.59000  ?  5   C   A "C5'"  1 
-ATOM   70   C  "C4'"  . C   A 1 5  ? -6.66701  3.45789   -26.94216 1.000 50.33201  ?  5   C   A "C4'"  1 
-ATOM   71   O  "O4'"  . C   A 1 5  ? -7.97749  3.65250   -27.53764 1.000 57.49633  ?  5   C   A "O4'"  1 
-ATOM   72   C  "C3'"  . C   A 1 5  ? -6.61186  4.49282   -25.82809 1.000 45.72842  ?  5   C   A "C3'"  1 
-ATOM   73   O  "O3'"  . C   A 1 5  ? -5.29060  4.81513   -25.43101 1.000 48.36871  ?  5   C   A "O3'"  1 
-ATOM   74   C  "C2'"  . C   A 1 5  ? -7.36785  5.66428   -26.43740 1.000 55.00594  ?  5   C   A "C2'"  1 
-ATOM   75   O  "O2'"  . C   A 1 5  ? -6.54945  6.37835   -27.35264 1.000 57.52356  ?  5   C   A "O2'"  1 
-ATOM   76   C  "C1'"  . C   A 1 5  ? -8.46473  4.93967   -27.21709 1.000 60.48673  ?  5   C   A "C1'"  1 
-ATOM   77   N  N1     . C   A 1 5  ? -9.71170  4.78300   -26.43156 1.000 68.14448  ?  5   C   A N1     1 
-ATOM   78   C  C2     . C   A 1 5  ? -10.52805 5.89206   -26.15831 1.000 66.91184  ?  5   C   A C2     1 
-ATOM   79   O  O2     . C   A 1 5  ? -10.17519 7.00601   -26.57315 1.000 70.31381  ?  5   C   A O2     1 
-ATOM   80   N  N3     . C   A 1 5  ? -11.66845 5.71106   -25.43893 1.000 66.36505  ?  5   C   A N3     1 
-ATOM   81   C  C4     . C   A 1 5  ? -11.99439 4.48717   -25.01318 1.000 68.63827  ?  5   C   A C4     1 
-ATOM   82   N  N4     . C   A 1 5  ? -13.11513 4.31808   -24.31152 1.000 80.73317  ?  5   C   A N4     1 
-ATOM   83   C  C5     . C   A 1 5  ? -11.18721 3.34844   -25.28484 1.000 68.43966  ?  5   C   A C5     1 
-ATOM   84   C  C6     . C   A 1 5  ? -10.06896 3.53948   -25.99036 1.000 68.20072  ?  5   C   A C6     1 
-ATOM   85   H  "H5'"  . C   A 1 5  ? -6.84466  1.44381   -27.22972 1.000 54.84010  ?  5   C   A "H5'"  1 
-ATOM   86   H  "H5''" . C   A 1 5  ? -5.55071  1.83212   -26.41158 1.000 54.84010  ?  5   C   A "H5''" 1 
-ATOM   87   H  "H4'"  . C   A 1 5  ? -5.98756  3.67256   -27.60033 1.000 60.53051  ?  5   C   A "H4'"  1 
-ATOM   88   H  "H3'"  . C   A 1 5  ? -7.09915  4.15878   -25.05876 1.000 55.00621  ?  5   C   A "H3'"  1 
-ATOM   89   H  "H2'"  . C   A 1 5  ? -7.73646  6.24995   -25.75767 1.000 66.13923  ?  5   C   A "H2'"  1 
-ATOM   90   H  "HO2'" . C   A 1 5  ? -5.94388  6.77472   -26.92630 1.000 69.16038  ?  5   C   A "HO2'" 1 
-ATOM   91   H  "H1'"  . C   A 1 5  ? -8.65787  5.43288   -28.02970 1.000 72.71618  ?  5   C   A "H1'"  1 
-ATOM   92   H  H41    . C   A 1 5  ? -13.33391 3.53443   -24.03289 1.000 97.01191  ?  5   C   A H41    1 
-ATOM   93   H  H42    . C   A 1 5  ? -13.61939 4.99264   -24.13747 1.000 97.01191  ?  5   C   A H42    1 
-ATOM   94   H  H5     . C   A 1 5  ? -11.42864 2.50265   -24.98278 1.000 82.25970  ?  5   C   A H5     1 
-ATOM   95   H  H6     . C   A 1 5  ? -9.52291  2.81229   -26.18514 1.000 81.97296  ?  5   C   A H6     1 
-ATOM   96   P  P      . A   A 1 6  ? -4.97257  5.20443   -23.90329 1.000 48.37086  ?  6   A   A P      1 
-ATOM   97   O  OP1    . A   A 1 6  ? -3.50087  5.34096   -23.76014 1.000 47.95932  ?  6   A   A OP1    1 
-ATOM   98   O  OP2    . A   A 1 6  ? -5.71051  4.26473   -23.01710 1.000 46.58518  -1 6   A   A OP2    1 
-ATOM   99   O  "O5'"  . A   A 1 6  ? -5.59767  6.66003   -23.73813 1.000 58.07274  ?  6   A   A "O5'"  1 
-ATOM   100  C  "C5'"  . A   A 1 6  ? -5.03318  7.77691   -24.41052 1.000 65.11975  ?  6   A   A "C5'"  1 
-ATOM   101  C  "C4'"  . A   A 1 6  ? -5.93787  8.98180   -24.33797 1.000 72.52148  ?  6   A   A "C4'"  1 
-ATOM   102  O  "O4'"  . A   A 1 6  ? -7.24072  8.64632   -24.88343 1.000 77.46864  ?  6   A   A "O4'"  1 
-ATOM   103  C  "C3'"  . A   A 1 6  ? -6.24105  9.50405   -22.94121 1.000 71.58669  ?  6   A   A "C3'"  1 
-ATOM   104  O  "O3'"  . A   A 1 6  ? -5.21962  10.34671  -22.43890 1.000 64.62541  ?  6   A   A "O3'"  1 
-ATOM   105  C  "C2'"  . A   A 1 6  ? -7.57574  10.21117  -23.12958 1.000 75.91740  ?  6   A   A "C2'"  1 
-ATOM   106  O  "O2'"  . A   A 1 6  ? -7.39656  11.50090  -23.69786 1.000 71.56095  ?  6   A   A "O2'"  1 
-ATOM   107  C  "C1'"  . A   A 1 6  ? -8.25455  9.31124   -24.15955 1.000 73.26213  ?  6   A   A "C1'"  1 
-ATOM   108  N  N9     . A   A 1 6  ? -9.12826  8.29175   -23.54947 1.000 64.48832  ?  6   A   A N9     1 
-ATOM   109  C  C8     . A   A 1 6  ? -8.92218  6.93713   -23.54991 1.000 68.42857  ?  6   A   A C8     1 
-ATOM   110  N  N7     . A   A 1 6  ? -9.86173  6.24503   -22.96083 1.000 71.54876  ?  6   A   A N7     1 
-ATOM   111  C  C5     . A   A 1 6  ? -10.75461 7.21473   -22.54266 1.000 72.09782  ?  6   A   A C5     1 
-ATOM   112  C  C6     . A   A 1 6  ? -11.96754 7.11824   -21.84895 1.000 77.32600  ?  6   A   A C6     1 
-ATOM   113  N  N6     . A   A 1 6  ? -12.49217 5.95740   -21.44983 1.000 74.82617  ?  6   A   A N6     1 
-ATOM   114  N  N1     . A   A 1 6  ? -12.62249 8.26723   -21.58006 1.000 80.46890  ?  6   A   A N1     1 
-ATOM   115  C  C2     . A   A 1 6  ? -12.08429 9.42532   -21.98770 1.000 82.37866  ?  6   A   A C2     1 
-ATOM   116  N  N3     . A   A 1 6  ? -10.94807 9.64200   -22.64987 1.000 76.64511  ?  6   A   A N3     1 
-ATOM   117  C  C4     . A   A 1 6  ? -10.32283 8.48062   -22.90042 1.000 69.59146  ?  6   A   A C4     1 
-ATOM   118  H  "H5'"  . A   A 1 6  ? -4.88707  7.54587   -25.34120 1.000 78.27581  ?  6   A   A "H5'"  1 
-ATOM   119  H  "H5''" . A   A 1 6  ? -4.18103  7.99536   -24.00183 1.000 78.27581  ?  6   A   A "H5''" 1 
-ATOM   120  H  "H4'"  . A   A 1 6  ? -5.55281  9.70073   -24.86311 1.000 87.15789  ?  6   A   A "H4'"  1 
-ATOM   121  H  "H3'"  . A   A 1 6  ? -6.36373  8.75285   -22.33992 1.000 86.03613  ?  6   A   A "H3'"  1 
-ATOM   122  H  "H2'"  . A   A 1 6  ? -8.07901  10.25281  -22.30140 1.000 91.23298  ?  6   A   A "H2'"  1 
-ATOM   123  H  "HO2'" . A   A 1 6  ? -6.94785  11.97339  -23.16776 1.000 86.00524  ?  6   A   A "HO2'" 1 
-ATOM   124  H  "H1'"  . A   A 1 6  ? -8.78159  9.86504   -24.75657 1.000 88.04666  ?  6   A   A "H1'"  1 
-ATOM   125  H  H8     . A   A 1 6  ? -8.17478  6.54228   -23.93771 1.000 82.24638  ?  6   A   A H8     1 
-ATOM   126  H  H61    . A   A 1 6  ? -13.24032 5.94679   -21.02586 1.000 89.92350  ?  6   A   A H61    1 
-ATOM   127  H  H62    . A   A 1 6  ? -12.08199 5.22017   -21.61667 1.000 89.92350  ?  6   A   A H62    1 
-ATOM   128  H  H2     . A   A 1 6  ? -12.57439 10.18744  -21.77826 1.000 98.98649  ?  6   A   A H2     1 
-ATOM   129  P  P      . G   A 1 7  ? -4.87334  10.34896  -20.87087 1.000 80.25555  ?  7   G   A P      1 
-ATOM   130  O  OP1    . G   A 1 7  ? -3.61350  11.11481  -20.68674 1.000 67.65739  ?  7   G   A OP1    1 
-ATOM   131  O  OP2    . G   A 1 7  ? -4.95465  8.95093   -20.37920 1.000 71.76152  -1 7   G   A OP2    1 
-ATOM   132  O  "O5'"  . G   A 1 7  ? -6.07207  11.16824  -20.21096 1.000 84.14384  ?  7   G   A "O5'"  1 
-ATOM   133  C  "C5'"  . G   A 1 7  ? -6.22749  12.56117  -20.44873 1.000 83.70477  ?  7   G   A "C5'"  1 
-ATOM   134  C  "C4'"  . G   A 1 7  ? -7.54440  13.07516  -19.91743 1.000 80.77499  ?  7   G   A "C4'"  1 
-ATOM   135  O  "O4'"  . G   A 1 7  ? -8.63975  12.35341  -20.53885 1.000 82.01324  ?  7   G   A "O4'"  1 
-ATOM   136  C  "C3'"  . G   A 1 7  ? -7.77870  12.89680  -18.42356 1.000 85.93727  ?  7   G   A "C3'"  1 
-ATOM   137  O  "O3'"  . G   A 1 7  ? -7.15512  13.90624  -17.64499 1.000 83.43096  ?  7   G   A "O3'"  1 
-ATOM   138  C  "C2'"  . G   A 1 7  ? -9.30045  12.89106  -18.31661 1.000 85.10150  ?  7   G   A "C2'"  1 
-ATOM   139  O  "O2'"  . G   A 1 7  ? -9.82620  14.21095  -18.31352 1.000 90.38696  ?  7   G   A "O2'"  1 
-ATOM   140  C  "C1'"  . G   A 1 7  ? -9.70178  12.19781  -19.62033 1.000 82.25123  ?  7   G   A "C1'"  1 
-ATOM   141  N  N9     . G   A 1 7  ? -9.96415  10.75634  -19.44640 1.000 74.23100  ?  7   G   A N9     1 
-ATOM   142  C  C8     . G   A 1 7  ? -9.19776  9.72012   -19.92202 1.000 75.35542  ?  7   G   A C8     1 
-ATOM   143  N  N7     . G   A 1 7  ? -9.67767  8.54320   -19.63186 1.000 75.07228  ?  7   G   A N7     1 
-ATOM   144  C  C5     . G   A 1 7  ? -10.83763 8.81741   -18.92374 1.000 74.11315  ?  7   G   A C5     1 
-ATOM   145  C  C6     . G   A 1 7  ? -11.78470 7.93379   -18.34694 1.000 69.88169  ?  7   G   A C6     1 
-ATOM   146  O  O6     . G   A 1 7  ? -11.79484 6.69807   -18.34123 1.000 63.33865  ?  7   G   A O6     1 
-ATOM   147  N  N1     . G   A 1 7  ? -12.80920 8.62833   -17.72191 1.000 73.24404  ?  7   G   A N1     1 
-ATOM   148  C  C2     . G   A 1 7  ? -12.91269 9.99102   -17.65745 1.000 78.02200  ?  7   G   A C2     1 
-ATOM   149  N  N2     . G   A 1 7  ? -13.98858 10.43660  -16.99720 1.000 79.40696  ?  7   G   A N2     1 
-ATOM   150  N  N3     . G   A 1 7  ? -12.03920 10.83396  -18.18863 1.000 74.30803  ?  7   G   A N3     1 
-ATOM   151  C  C4     . G   A 1 7  ? -11.03290 10.17915  -18.80447 1.000 72.84972  ?  7   G   A C4     1 
-ATOM   152  H  "H5'"  . G   A 1 7  ? -6.18617  12.72540  -21.40383 1.000 100.57783 ?  7   G   A "H5'"  1 
-ATOM   153  H  "H5''" . G   A 1 7  ? -5.50338  13.03873  -20.01456 1.000 100.57783 ?  7   G   A "H5''" 1 
-ATOM   154  H  "H4'"  . G   A 1 7  ? -7.62660  14.01679  -20.13533 1.000 97.06209  ?  7   G   A "H4'"  1 
-ATOM   155  H  "H3'"  . G   A 1 7  ? -7.44261  12.02858  -18.15127 1.000 103.25683 ?  7   G   A "H3'"  1 
-ATOM   156  H  "H2'"  . G   A 1 7  ? -9.59881  12.39064  -17.54107 1.000 102.25390 ?  7   G   A "H2'"  1 
-ATOM   157  H  "HO2'" . G   A 1 7  ? -10.14563 14.37986  -19.07183 1.000 108.59646 ?  7   G   A "HO2'" 1 
-ATOM   158  H  "H1'"  . G   A 1 7  ? -10.49981 12.62506  -19.96892 1.000 98.83358  ?  7   G   A "H1'"  1 
-ATOM   159  H  H8     . G   A 1 7  ? -8.41260  9.84601   -20.40429 1.000 90.55861  ?  7   G   A H8     1 
-ATOM   160  H  H1     . G   A 1 7  ? -13.42860 8.16591   -17.34493 1.000 88.02496  ?  7   G   A H1     1 
-ATOM   161  H  H21    . G   A 1 7  ? -14.54689 9.87742   -16.65777 1.000 95.42045  ?  7   G   A H21    1 
-ATOM   162  H  H22    . G   A 1 7  ? -14.12146 11.28203  -16.91247 1.000 95.42045  ?  7   G   A H22    1 
-ATOM   163  P  P      . G   A 1 8  ? -6.71829  13.61017  -16.12613 1.000 88.83294  ?  8   G   A P      1 
-ATOM   164  O  OP1    . G   A 1 8  ? -6.02569  14.81549  -15.60227 1.000 67.80099  ?  8   G   A OP1    1 
-ATOM   165  O  OP2    . G   A 1 8  ? -6.02685  12.29686  -16.08211 1.000 91.89743  -1 8   G   A OP2    1 
-ATOM   166  O  "O5'"  . G   A 1 8  ? -8.10291  13.45845  -15.35524 1.000 80.44144  ?  8   G   A "O5'"  1 
-ATOM   167  C  "C5'"  . G   A 1 8  ? -9.00096  14.55243  -15.25827 1.000 81.94961  ?  8   G   A "C5'"  1 
-ATOM   168  C  "C4'"  . G   A 1 8  ? -10.30567 14.14190  -14.62666 1.000 81.97150  ?  8   G   A "C4'"  1 
-ATOM   169  O  "O4'"  . G   A 1 8  ? -10.96381 13.15144  -15.45547 1.000 75.01964  ?  8   G   A "O4'"  1 
-ATOM   170  C  "C3'"  . G   A 1 8  ? -10.20453 13.47511  -13.26456 1.000 80.48729  ?  8   G   A "C3'"  1 
-ATOM   171  O  "O3'"  . G   A 1 8  ? -10.04840 14.40811  -12.20858 1.000 79.80532  ?  8   G   A "O3'"  1 
-ATOM   172  C  "C2'"  . G   A 1 8  ? -11.49783 12.67144  -13.18671 1.000 80.92863  ?  8   G   A "C2'"  1 
-ATOM   173  O  "O2'"  . G   A 1 8  ? -12.59179 13.48862  -12.79222 1.000 75.89893  ?  8   G   A "O2'"  1 
-ATOM   174  C  "C1'"  . G   A 1 8  ? -11.69372 12.25341  -14.64459 1.000 77.64584  ?  8   G   A "C1'"  1 
-ATOM   175  N  N9     . G   A 1 8  ? -11.24069 10.87758  -14.93455 1.000 77.42140  ?  8   G   A N9     1 
-ATOM   176  C  C8     . G   A 1 8  ? -10.11726 10.53037  -15.64522 1.000 72.59711  ?  8   G   A C8     1 
-ATOM   177  N  N7     . G   A 1 8  ? -9.97166  9.24226   -15.78347 1.000 74.43020  ?  8   G   A N7     1 
-ATOM   178  C  C5     . G   A 1 8  ? -11.07090 8.69891   -15.13218 1.000 71.59249  ?  8   G   A C5     1 
-ATOM   179  C  C6     . G   A 1 8  ? -11.44873 7.34122   -14.95340 1.000 65.89699  ?  8   G   A C6     1 
-ATOM   180  O  O6     . G   A 1 8  ? -10.86541 6.32554   -15.34592 1.000 67.01453  ?  8   G   A O6     1 
-ATOM   181  N  N1     . G   A 1 8  ? -12.63152 7.21926   -14.23427 1.000 66.86666  ?  8   G   A N1     1 
-ATOM   182  C  C2     . G   A 1 8  ? -13.36413 8.27472   -13.74930 1.000 71.09908  ?  8   G   A C2     1 
-ATOM   183  N  N2     . G   A 1 8  ? -14.48479 7.96552   -13.07742 1.000 72.26745  ?  8   G   A N2     1 
-ATOM   184  N  N3     . G   A 1 8  ? -13.02165 9.54931   -13.91036 1.000 70.08793  ?  8   G   A N3     1 
-ATOM   185  C  C4     . G   A 1 8  ? -11.87083 9.69250   -14.60626 1.000 71.25244  ?  8   G   A C4     1 
-ATOM   186  H  "H5'"  . G   A 1 8  ? -9.17455  14.89976  -16.14716 1.000 98.47164  ?  8   G   A "H5'"  1 
-ATOM   187  H  "H5''" . G   A 1 8  ? -8.59411  15.24979  -14.72062 1.000 98.47164  ?  8   G   A "H5''" 1 
-ATOM   188  H  "H4'"  . G   A 1 8  ? -10.87933 14.92073  -14.55430 1.000 98.49790  ?  8   G   A "H4'"  1 
-ATOM   189  H  "H3'"  . G   A 1 8  ? -9.45309  12.86172  -13.26430 1.000 96.71685  ?  8   G   A "H3'"  1 
-ATOM   190  H  "H2'"  . G   A 1 8  ? -11.40161 11.90137  -12.60479 1.000 97.24646  ?  8   G   A "H2'"  1 
-ATOM   191  H  "HO2'" . G   A 1 8  ? -12.99715 13.75304  -13.47877 1.000 91.21082  ?  8   G   A "HO2'" 1 
-ATOM   192  H  "H1'"  . G   A 1 8  ? -12.63880 12.31468  -14.85428 1.000 93.30711  ?  8   G   A "H1'"  1 
-ATOM   193  H  H8     . G   A 1 8  ? -9.51995  11.15253  -15.99313 1.000 87.24863  ?  8   G   A H8     1 
-ATOM   194  H  H1     . G   A 1 8  ? -12.92593 6.42571   -14.08196 1.000 80.37210  ?  8   G   A H1     1 
-ATOM   195  H  H21    . G   A 1 8  ? -14.70925 7.14212   -12.97141 1.000 86.85304  ?  8   G   A H21    1 
-ATOM   196  H  H22    . G   A 1 8  ? -14.97810 8.59087   -12.75310 1.000 86.85304  ?  8   G   A H22    1 
-ATOM   197  P  P      . C   A 1 9  ? -9.36208  13.96183  -10.82588 1.000 82.13148  ?  9   C   A P      1 
-ATOM   198  O  OP1    . C   A 1 9  ? -9.17017  15.18155  -9.99956  1.000 83.01645  ?  9   C   A OP1    1 
-ATOM   199  O  OP2    . C   A 1 9  ? -8.19072  13.10941  -11.15118 1.000 76.04059  -1 9   C   A OP2    1 
-ATOM   200  O  "O5'"  . C   A 1 9  ? -10.46619 13.04942  -10.12305 1.000 76.23999  ?  9   C   A "O5'"  1 
-ATOM   201  C  "C5'"  . C   A 1 9  ? -11.72757 13.58578  -9.74506  1.000 73.38384  ?  9   C   A "C5'"  1 
-ATOM   202  C  "C4'"  . C   A 1 9  ? -12.65266 12.51427  -9.22432  1.000 63.17403  ?  9   C   A "C4'"  1 
-ATOM   203  O  "O4'"  . C   A 1 9  ? -12.95039 11.56889  -10.27931 1.000 53.29339  ?  9   C   A "O4'"  1 
-ATOM   204  C  "C3'"  . C   A 1 9  ? -12.10032 11.66029  -8.09462  1.000 66.49396  ?  9   C   A "C3'"  1 
-ATOM   205  O  "O3'"  . C   A 1 9  ? -12.26013 12.28027  -6.83115  1.000 68.51793  ?  9   C   A "O3'"  1 
-ATOM   206  C  "C2'"  . C   A 1 9  ? -12.87283 10.35318  -8.23556  1.000 61.99455  ?  9   C   A "C2'"  1 
-ATOM   207  O  "O2'"  . C   A 1 9  ? -14.14559 10.43282  -7.61027  1.000 57.35186  ?  9   C   A "O2'"  1 
-ATOM   208  C  "C1'"  . C   A 1 9  ? -13.07695 10.26740  -9.74654  1.000 65.93050  ?  9   C   A "C1'"  1 
-ATOM   209  N  N1     . C   A 1 9  ? -12.10845 9.38920   -10.44364 1.000 75.92287  ?  9   C   A N1     1 
-ATOM   210  C  C2     . C   A 1 9  ? -12.33762 8.01082   -10.53463 1.000 68.88771  ?  9   C   A C2     1 
-ATOM   211  O  O2     . C   A 1 9  ? -13.33755 7.53126   -9.98193  1.000 65.60805  ?  9   C   A O2     1 
-ATOM   212  N  N3     . C   A 1 9  ? -11.45300 7.24489   -11.21678 1.000 62.90019  ?  9   C   A N3     1 
-ATOM   213  C  C4     . C   A 1 9  ? -10.38940 7.79971   -11.79975 1.000 69.50842  ?  9   C   A C4     1 
-ATOM   214  N  N4     . C   A 1 9  ? -9.53748  7.01641   -12.46316 1.000 70.80622  ?  9   C   A N4     1 
-ATOM   215  C  C5     . C   A 1 9  ? -10.14357 9.19801   -11.73418 1.000 66.57214  ?  9   C   A C5     1 
-ATOM   216  C  C6     . C   A 1 9  ? -11.02189 9.94235   -11.05695 1.000 71.18115  ?  9   C   A C6     1 
-ATOM   217  H  "H5'"  . C   A 1 9  ? -12.13573 14.00902  -10.51654 1.000 88.19272  ?  9   C   A "H5'"  1 
-ATOM   218  H  "H5''" . C   A 1 9  ? -11.59376 14.25229  -9.05314  1.000 88.19272  ?  9   C   A "H5''" 1 
-ATOM   219  H  "H4'"  . C   A 1 9  ? -13.48332 12.92157  -8.93274  1.000 75.94094  ?  9   C   A "H4'"  1 
-ATOM   220  H  "H3'"  . C   A 1 9  ? -11.16120 11.48072  -8.25802  1.000 79.92485  ?  9   C   A "H3'"  1 
-ATOM   221  H  "H2'"  . C   A 1 9  ? -12.35625 9.60334   -7.90121  1.000 74.52556  ?  9   C   A "H2'"  1 
-ATOM   222  H  "HO2'" . C   A 1 9  ? -14.69710 9.98061   -8.05405  1.000 68.95433  ?  9   C   A "HO2'" 1 
-ATOM   223  H  "H1'"  . C   A 1 9  ? -13.97063 9.92401   -9.90248  1.000 79.24871  ?  9   C   A "H1'"  1 
-ATOM   224  H  H41    . C   A 1 9  ? -9.67895  6.16939   -12.50936 1.000 85.09957  ?  9   C   A H41    1 
-ATOM   225  H  H42    . C   A 1 9  ? -8.84678  7.35844   -12.84466 1.000 85.09957  ?  9   C   A H42    1 
-ATOM   226  H  H5     . C   A 1 9  ? -9.40176  9.57902   -12.14583 1.000 80.01867  ?  9   C   A H5     1 
-ATOM   227  H  H6     . C   A 1 9  ? -10.88962 10.86125  -11.00193 1.000 85.54948  ?  9   C   A H6     1 
-ATOM   228  P  P      . C   A 1 10 ? -11.20140 12.01214  -5.65640  1.000 76.18272  ?  10  C   A P      1 
-ATOM   229  O  OP1    . C   A 1 10 ? -11.58164 12.85617  -4.49398  1.000 89.04814  ?  10  C   A OP1    1 
-ATOM   230  O  OP2    . C   A 1 10 ? -9.83721  12.12923  -6.23448  1.000 73.66256  -1 10  C   A OP2    1 
-ATOM   231  O  "O5'"  . C   A 1 10 ? -11.44606 10.48700  -5.26890  1.000 67.00812  ?  10  C   A "O5'"  1 
-ATOM   232  C  "C5'"  . C   A 1 10 ? -12.72950 10.02804  -4.87251  1.000 53.91686  ?  10  C   A "C5'"  1 
-ATOM   233  C  "C4'"  . C   A 1 10 ? -12.77688 8.52397   -4.84403  1.000 55.73757  ?  10  C   A "C4'"  1 
-ATOM   234  O  "O4'"  . C   A 1 10 ? -12.65583 8.00150   -6.19012  1.000 62.39992  ?  10  C   A "O4'"  1 
-ATOM   235  C  "C3'"  . C   A 1 10 ? -11.64634 7.86097   -4.07736  1.000 62.03025  ?  10  C   A "C3'"  1 
-ATOM   236  O  "O3'"  . C   A 1 10 ? -11.90534 7.81753   -2.68589  1.000 62.11547  ?  10  C   A "O3'"  1 
-ATOM   237  C  "C2'"  . C   A 1 10 ? -11.54188 6.48711   -4.73079  1.000 68.42885  ?  10  C   A "C2'"  1 
-ATOM   238  O  "O2'"  . C   A 1 10 ? -12.50065 5.58782   -4.19031  1.000 61.07792  ?  10  C   A "O2'"  1 
-ATOM   239  C  "C1'"  . C   A 1 10 ? -11.91454 6.79773   -6.18218  1.000 69.16427  ?  10  C   A "C1'"  1 
-ATOM   240  N  N1     . C   A 1 10 ? -10.74664 6.96941   -7.08370  1.000 68.20590  ?  10  C   A N1     1 
-ATOM   241  C  C2     . C   A 1 10 ? -10.22333 5.88569   -7.81405  1.000 58.69758  ?  10  C   A C2     1 
-ATOM   242  O  O2     . C   A 1 10 ? -10.72306 4.75822   -7.67627  1.000 53.94205  ?  10  C   A O2     1 
-ATOM   243  N  N3     . C   A 1 10 ? -9.17299  6.10111   -8.64917  1.000 56.17427  ?  10  C   A N3     1 
-ATOM   244  C  C4     . C   A 1 10 ? -8.65513  7.32460   -8.77838  1.000 56.89556  ?  10  C   A C4     1 
-ATOM   245  N  N4     . C   A 1 10 ? -7.62403  7.50464   -9.60620  1.000 55.78455  ?  10  C   A N4     1 
-ATOM   246  C  C5     . C   A 1 10 ? -9.17300  8.43739   -8.06135  1.000 62.56412  ?  10  C   A C5     1 
-ATOM   247  C  C6     . C   A 1 10 ? -10.20644 8.21684   -7.24110  1.000 68.00680  ?  10  C   A C6     1 
-ATOM   248  H  "H5'"  . C   A 1 10 ? -13.39365 10.35675  -5.49842  1.000 64.83233  ?  10  C   A "H5'"  1 
-ATOM   249  H  "H5''" . C   A 1 10 ? -12.93219 10.37081  -3.98801  1.000 64.83233  ?  10  C   A "H5''" 1 
-ATOM   250  H  "H4'"  . C   A 1 10 ? -13.62723 8.23103   -4.48074  1.000 67.01719  ?  10  C   A "H4'"  1 
-ATOM   251  H  "H3'"  . C   A 1 10 ? -10.81808 8.33807   -4.24248  1.000 74.56840  ?  10  C   A "H3'"  1 
-ATOM   252  H  "H2'"  . C   A 1 10 ? -10.64203 6.13079   -4.66598  1.000 82.24673  ?  10  C   A "H2'"  1 
-ATOM   253  H  "HO2'" . C   A 1 10 ? -12.30160 5.42385   -3.39088  1.000 73.42560  ?  10  C   A "HO2'" 1 
-ATOM   254  H  "H1'"  . C   A 1 10 ? -12.45570 6.06455   -6.51458  1.000 83.12923  ?  10  C   A "H1'"  1 
-ATOM   255  H  H41    . C   A 1 10 ? -7.30405  6.83829   -10.04574 1.000 67.07356  ?  10  C   A H41    1 
-ATOM   256  H  H42    . C   A 1 10 ? -7.27953  8.28700   -9.70014  1.000 67.07356  ?  10  C   A H42    1 
-ATOM   257  H  H5     . C   A 1 10 ? -8.80711  9.28681   -8.15883  1.000 75.20904  ?  10  C   A H5     1 
-ATOM   258  H  H6     . C   A 1 10 ? -10.56721 8.92988   -6.76538  1.000 81.74027  ?  10  C   A H6     1 
-ATOM   259  P  P      . G   A 1 11 ? -10.70868 7.58103   -1.64516  1.000 83.06772  ?  11  G   A P      1 
-ATOM   260  O  OP1    . G   A 1 11 ? -11.17269 8.03629   -0.30899  1.000 70.53615  ?  11  G   A OP1    1 
-ATOM   261  O  OP2    . G   A 1 11 ? -9.47338  8.16958   -2.22869  1.000 66.55665  -1 11  G   A OP2    1 
-ATOM   262  O  "O5'"  . G   A 1 11 ? -10.56412 5.99435   -1.60122  1.000 79.05844  ?  11  G   A "O5'"  1 
-ATOM   263  C  "C5'"  . G   A 1 11 ? -9.28870  5.37288   -1.63650  1.000 73.17660  ?  11  G   A "C5'"  1 
-ATOM   264  C  "C4'"  . G   A 1 11 ? -9.34053  4.04887   -2.35552  1.000 66.08325  ?  11  G   A "C4'"  1 
-ATOM   265  O  "O4'"  . G   A 1 11 ? -9.67766  4.25723   -3.75394  1.000 65.60364  ?  11  G   A "O4'"  1 
-ATOM   266  C  "C3'"  . G   A 1 11 ? -8.03412  3.27578   -2.40642  1.000 65.89628  ?  11  G   A "C3'"  1 
-ATOM   267  O  "O3'"  . G   A 1 11 ? -7.76096  2.56729   -1.21333  1.000 68.92327  ?  11  G   A "O3'"  1 
-ATOM   268  C  "C2'"  . G   A 1 11 ? -8.22650  2.38678   -3.62595  1.000 65.39143  ?  11  G   A "C2'"  1 
-ATOM   269  O  "O2'"  . G   A 1 11 ? -9.06041  1.27664   -3.32591  1.000 68.76529  ?  11  G   A "O2'"  1 
-ATOM   270  C  "C1'"  . G   A 1 11 ? -8.97842  3.33133   -4.56169  1.000 61.99152  ?  11  G   A "C1'"  1 
-ATOM   271  N  N9     . G   A 1 11 ? -8.06275  4.07834   -5.44793  1.000 56.91367  ?  11  G   A N9     1 
-ATOM   272  C  C8     . G   A 1 11 ? -7.92184  5.44345   -5.53238  1.000 59.68355  ?  11  G   A C8     1 
-ATOM   273  N  N7     . G   A 1 11 ? -7.03385  5.82127   -6.41206  1.000 51.28609  ?  11  G   A N7     1 
-ATOM   274  C  C5     . G   A 1 11 ? -6.55322  4.63149   -6.93933  1.000 50.21171  ?  11  G   A C5     1 
-ATOM   275  C  C6     . G   A 1 11 ? -5.56918  4.39729   -7.93432  1.000 49.47787  ?  11  G   A C6     1 
-ATOM   276  O  O6     . G   A 1 11 ? -4.90455  5.22212   -8.57314  1.000 50.91406  ?  11  G   A O6     1 
-ATOM   277  N  N1     . G   A 1 11 ? -5.38929  3.03725   -8.17415  1.000 45.86025  ?  11  G   A N1     1 
-ATOM   278  C  C2     . G   A 1 11 ? -6.06870  2.02522   -7.54019  1.000 51.93587  ?  11  G   A C2     1 
-ATOM   279  N  N2     . G   A 1 11 ? -5.76000  0.76557   -7.88980  1.000 45.34228  ?  11  G   A N2     1 
-ATOM   280  N  N3     . G   A 1 11 ? -6.98389  2.23466   -6.60500  1.000 57.60340  ?  11  G   A N3     1 
-ATOM   281  C  C4     . G   A 1 11 ? -7.17759  3.54809   -6.35800  1.000 51.89813  ?  11  G   A C4     1 
-ATOM   282  H  "H5'"  . G   A 1 11 ? -8.98080  5.22871   -0.72803  1.000 87.94402  ?  11  G   A "H5'"  1 
-ATOM   283  H  "H5''" . G   A 1 11 ? -8.66346  5.95745   -2.09283  1.000 87.94402  ?  11  G   A "H5''" 1 
-ATOM   284  H  "H4'"  . G   A 1 11 ? -10.02460 3.49465   -1.94836  1.000 79.43200  ?  11  G   A "H4'"  1 
-ATOM   285  H  "H3'"  . G   A 1 11 ? -7.30456  3.89184   -2.57706  1.000 79.20764  ?  11  G   A "H3'"  1 
-ATOM   286  H  "H2'"  . G   A 1 11 ? -7.37985  2.10067   -4.00309  1.000 78.60183  ?  11  G   A "H2'"  1 
-ATOM   287  H  "HO2'" . G   A 1 11 ? -8.65560  0.76584   -2.79598  1.000 82.65045  ?  11  G   A "HO2'" 1 
-ATOM   288  H  "H1'"  . G   A 1 11 ? -9.60782  2.82624   -5.09987  1.000 74.52192  ?  11  G   A "H1'"  1 
-ATOM   289  H  H8     . G   A 1 11 ? -8.41149  6.03988   -5.01332  1.000 71.75236  ?  11  G   A H8     1 
-ATOM   290  H  H1     . G   A 1 11 ? -4.80686  2.81315   -8.76588  1.000 55.16441  ?  11  G   A H1     1 
-ATOM   291  H  H21    . G   A 1 11 ? -5.16726  0.62048   -8.49577  1.000 54.54284  ?  11  G   A H21    1 
-ATOM   292  H  H22    . G   A 1 11 ? -6.15511  0.10415   -7.50766  1.000 54.54284  ?  11  G   A H22    1 
-ATOM   293  P  P      . G   A 1 12 ? -6.26676  2.54829   -0.62844  1.000 68.18901  ?  12  G   A P      1 
-ATOM   294  O  OP1    . G   A 1 12 ? -6.32252  2.09927   0.78672   1.000 68.33349  ?  12  G   A OP1    1 
-ATOM   295  O  OP2    . G   A 1 12 ? -5.63137  3.84711   -0.97494  1.000 50.15183  -1 12  G   A OP2    1 
-ATOM   296  O  "O5'"  . G   A 1 12 ? -5.55166  1.40060   -1.46562  1.000 54.92606  ?  12  G   A "O5'"  1 
-ATOM   297  C  "C5'"  . G   A 1 12 ? -6.04354  0.07009   -1.43271  1.000 57.36525  ?  12  G   A "C5'"  1 
-ATOM   298  C  "C4'"  . G   A 1 12 ? -5.24710  -0.83036  -2.34096  1.000 62.09718  ?  12  G   A "C4'"  1 
-ATOM   299  O  "O4'"  . G   A 1 12 ? -5.51370  -0.48678  -3.72523  1.000 54.96009  ?  12  G   A "O4'"  1 
-ATOM   300  C  "C3'"  . G   A 1 12 ? -3.73487  -0.72499  -2.21372  1.000 54.28495  ?  12  G   A "C3'"  1 
-ATOM   301  O  "O3'"  . G   A 1 12 ? -3.21948  -1.48463  -1.13497  1.000 51.91687  ?  12  G   A "O3'"  1 
-ATOM   302  C  "C2'"  . G   A 1 12 ? -3.25081  -1.19174  -3.57899  1.000 51.57710  ?  12  G   A "C2'"  1 
-ATOM   303  O  "O2'"  . G   A 1 12 ? -3.25531  -2.60947  -3.66799  1.000 48.95821  ?  12  G   A "O2'"  1 
-ATOM   304  C  "C1'"  . G   A 1 12 ? -4.33965  -0.63327  -4.49398  1.000 51.48704  ?  12  G   A "C1'"  1 
-ATOM   305  N  N9     . G   A 1 12 ? -3.99046  0.68400   -5.05740  1.000 49.45110  ?  12  G   A N9     1 
-ATOM   306  C  C8     . G   A 1 12 ? -4.59484  1.88424   -4.77483  1.000 47.63229  ?  12  G   A C8     1 
-ATOM   307  N  N7     . G   A 1 12 ? -4.08441  2.88675   -5.43795  1.000 45.87037  ?  12  G   A N7     1 
-ATOM   308  C  C5     . G   A 1 12 ? -3.08125  2.31241   -6.20756  1.000 50.69344  ?  12  G   A C5     1 
-ATOM   309  C  C6     . G   A 1 12 ? -2.17609  2.89912   -7.13189  1.000 48.25701  ?  12  G   A C6     1 
-ATOM   310  O  O6     . G   A 1 12 ? -2.06953  4.08630   -7.46813  1.000 46.85269  ?  12  G   A O6     1 
-ATOM   311  N  N1     . G   A 1 12 ? -1.32488  1.94561   -7.68129  1.000 44.26739  ?  12  G   A N1     1 
-ATOM   312  C  C2     . G   A 1 12 ? -1.34125  0.60369   -7.38728  1.000 47.69433  ?  12  G   A C2     1 
-ATOM   313  N  N2     . G   A 1 12 ? -0.43914  -0.15677  -8.02314  1.000 54.29260  ?  12  G   A N2     1 
-ATOM   314  N  N3     . G   A 1 12 ? -2.17877  0.04359   -6.53234  1.000 47.09185  ?  12  G   A N3     1 
-ATOM   315  C  C4     . G   A 1 12 ? -3.01456  0.95102   -5.98556  1.000 51.78707  ?  12  G   A C4     1 
-ATOM   316  H  "H5'"  . G   A 1 12 ? -6.97125  0.06709   -1.71598  1.000 68.97041  ?  12  G   A "H5'"  1 
-ATOM   317  H  "H5''" . G   A 1 12 ? -5.98955  -0.26636  -0.52454  1.000 68.97041  ?  12  G   A "H5''" 1 
-ATOM   318  H  "H4'"  . G   A 1 12 ? -5.51215  -1.75143  -2.19165  1.000 74.64872  ?  12  G   A "H4'"  1 
-ATOM   319  H  "H3'"  . G   A 1 12 ? -3.48945  0.20580   -2.09413  1.000 65.27404  ?  12  G   A "H3'"  1 
-ATOM   320  H  "H2'"  . G   A 1 12 ? -2.37894  -0.82592  -3.79559  1.000 62.02463  ?  12  G   A "H2'"  1 
-ATOM   321  H  "HO2'" . G   A 1 12 ? -3.94850  -2.85584  -4.07342  1.000 58.88196  ?  12  G   A "HO2'" 1 
-ATOM   322  H  "H1'"  . G   A 1 12 ? -4.49426  -1.26078  -5.21732  1.000 61.91655  ?  12  G   A "H1'"  1 
-ATOM   323  H  H8     . G   A 1 12 ? -5.29711  1.97410   -4.17180  1.000 57.29085  ?  12  G   A H8     1 
-ATOM   324  H  H1     . G   A 1 12 ? -0.74124  2.21828   -8.25104  1.000 53.25297  ?  12  G   A H1     1 
-ATOM   325  H  H21    . G   A 1 12 ? 0.10878   0.20160   -8.58077  1.000 65.28322  ?  12  G   A H21    1 
-ATOM   326  H  H22    . G   A 1 12 ? -0.40822  -1.00309  -7.87350  1.000 65.28322  ?  12  G   A H22    1 
-ATOM   327  P  P      . C   A 1 13 ? -1.93973  -0.95815  -0.32088  1.000 57.95330  ?  13  C   A P      1 
-ATOM   328  O  OP1    . C   A 1 13 ? -1.68296  -1.91717  0.78400   1.000 52.44525  ?  13  C   A OP1    1 
-ATOM   329  O  OP2    . C   A 1 13 ? -2.13735  0.48788   -0.02609  1.000 39.74128  -1 13  C   A OP2    1 
-ATOM   330  O  "O5'"  . C   A 1 13 ? -0.74549  -1.09822  -1.36542  1.000 60.54418  ?  13  C   A "O5'"  1 
-ATOM   331  C  "C5'"  . C   A 1 13 ? -0.41530  -2.36102  -1.92544  1.000 54.54856  ?  13  C   A "C5'"  1 
-ATOM   332  C  "C4'"  . C   A 1 13 ? 0.72450   -2.25125  -2.90666  1.000 50.33897  ?  13  C   A "C4'"  1 
-ATOM   333  O  "O4'"  . C   A 1 13 ? 0.26930   -1.61878  -4.13231  1.000 49.44762  ?  13  C   A "O4'"  1 
-ATOM   334  C  "C3'"  . C   A 1 13 ? 1.89968   -1.39289  -2.46732  1.000 50.28303  ?  13  C   A "C3'"  1 
-ATOM   335  O  "O3'"  . C   A 1 13 ? 2.77668   -2.05914  -1.57690  1.000 43.27928  ?  13  C   A "O3'"  1 
-ATOM   336  C  "C2'"  . C   A 1 13 ? 2.53975   -1.00861  -3.79442  1.000 48.81053  ?  13  C   A "C2'"  1 
-ATOM   337  O  "O2'"  . C   A 1 13 ? 3.32665   -2.07098  -4.31428  1.000 47.87001  ?  13  C   A "O2'"  1 
-ATOM   338  C  "C1'"  . C   A 1 13 ? 1.30765   -0.83158  -4.68119  1.000 47.37054  ?  13  C   A "C1'"  1 
-ATOM   339  N  N1     . C   A 1 13 ? 0.85064   0.57435   -4.73838  1.000 45.76095  ?  13  C   A N1     1 
-ATOM   340  C  C2     . C   A 1 13 ? 1.55589   1.49957   -5.51771  1.000 44.61910  ?  13  C   A C2     1 
-ATOM   341  O  O2     . C   A 1 13 ? 2.56077   1.12393   -6.13356  1.000 43.51430  ?  13  C   A O2     1 
-ATOM   342  N  N3     . C   A 1 13 ? 1.13101   2.78280   -5.56931  1.000 41.68171  ?  13  C   A N3     1 
-ATOM   343  C  C4     . C   A 1 13 ? 0.04949   3.15065   -4.88640  1.000 46.50702  ?  13  C   A C4     1 
-ATOM   344  N  N4     . C   A 1 13 ? -0.34465  4.42469   -4.96473  1.000 51.16013  ?  13  C   A N4     1 
-ATOM   345  C  C5     . C   A 1 13 ? -0.68772  2.22566   -4.09033  1.000 46.71181  ?  13  C   A C5     1 
-ATOM   346  C  C6     . C   A 1 13 ? -0.25968  0.96052   -4.04556  1.000 41.00606  ?  13  C   A C6     1 
-ATOM   347  H  "H5'"  . C   A 1 13 ? -1.19304  -2.71815  -2.38203  1.000 65.59037  ?  13  C   A "H5'"  1 
-ATOM   348  H  "H5''" . C   A 1 13 ? -0.16181  -2.96738  -1.21203  1.000 65.59037  ?  13  C   A "H5''" 1 
-ATOM   349  H  "H4'"  . C   A 1 13 ? 1.04279   -3.14333  -3.11589  1.000 60.53887  ?  13  C   A "H4'"  1 
-ATOM   350  H  "H3'"  . C   A 1 13 ? 1.56407   -0.59283  -2.03354  1.000 60.47174  ?  13  C   A "H3'"  1 
-ATOM   351  H  "H2'"  . C   A 1 13 ? 3.05389   -0.18941  -3.72048  1.000 58.70474  ?  13  C   A "H2'"  1 
-ATOM   352  H  "HO2'" . C   A 1 13 ? 3.62212   -2.53017  -3.67597  1.000 57.57612  ?  13  C   A "HO2'" 1 
-ATOM   353  H  "H1'"  . C   A 1 13 ? 1.51190   -1.13878  -5.57831  1.000 56.97676  ?  13  C   A "H1'"  1 
-ATOM   354  H  H41    . C   A 1 13 ? 0.09745   4.98268   -5.44721  1.000 61.52425  ?  13  C   A H41    1 
-ATOM   355  H  H42    . C   A 1 13 ? -1.04049  4.68686   -4.53267  1.000 61.52425  ?  13  C   A H42    1 
-ATOM   356  H  H5     . C   A 1 13 ? -1.44219  2.49412   -3.61745  1.000 56.18627  ?  13  C   A H5     1 
-ATOM   357  H  H6     . C   A 1 13 ? -0.72393  0.33600   -3.53630  1.000 49.33937  ?  13  C   A H6     1 
-ATOM   358  P  P      . G   A 1 14 ? 3.52772   -1.22806  -0.42583  1.000 40.17657  ?  14  G   A P      1 
-ATOM   359  O  OP1    . G   A 1 14 ? 4.36031   -2.17646  0.35541   1.000 45.45310  ?  14  G   A OP1    1 
-ATOM   360  O  OP2    . G   A 1 14 ? 2.53347   -0.36430  0.25872   1.000 46.97487  -1 14  G   A OP2    1 
-ATOM   361  O  "O5'"  . G   A 1 14 ? 4.50596   -0.26832  -1.23173  1.000 48.35101  ?  14  G   A "O5'"  1 
-ATOM   362  C  "C5'"  . G   A 1 14 ? 5.48831   -0.80945  -2.09774  1.000 46.61898  ?  14  G   A "C5'"  1 
-ATOM   363  C  "C4'"  . G   A 1 14 ? 6.20081   0.26818   -2.86978  1.000 38.95763  ?  14  G   A "C4'"  1 
-ATOM   364  O  "O4'"  . G   A 1 14 ? 5.32760   0.82247   -3.89018  1.000 38.39640  ?  14  G   A "O4'"  1 
-ATOM   365  C  "C3'"  . G   A 1 14 ? 6.63860   1.48261   -2.07258  1.000 31.18174  ?  14  G   A "C3'"  1 
-ATOM   366  O  "O3'"  . G   A 1 14 ? 7.80239   1.25111   -1.29735  1.000 29.51963  ?  14  G   A "O3'"  1 
-ATOM   367  C  "C2'"  . G   A 1 14 ? 6.80439   2.53521   -3.16228  1.000 35.54502  ?  14  G   A "C2'"  1 
-ATOM   368  O  "O2'"  . G   A 1 14 ? 8.02251   2.35794   -3.87134  1.000 35.46939  ?  14  G   A "O2'"  1 
-ATOM   369  C  "C1'"  . G   A 1 14 ? 5.63634   2.18831   -4.09087  1.000 39.13376  ?  14  G   A "C1'"  1 
-ATOM   370  N  N9     . G   A 1 14 ? 4.44183   2.99731   -3.78618  1.000 34.34853  ?  14  G   A N9     1 
-ATOM   371  C  C8     . G   A 1 14 ? 3.35512   2.60410   -3.04488  1.000 45.09157  ?  14  G   A C8     1 
-ATOM   372  N  N7     . G   A 1 14 ? 2.44803   3.53498   -2.92761  1.000 45.56099  ?  14  G   A N7     1 
-ATOM   373  C  C5     . G   A 1 14 ? 2.97307   4.61191   -3.62805  1.000 42.99133  ?  14  G   A C5     1 
-ATOM   374  C  C6     . G   A 1 14 ? 2.43714   5.90609   -3.84952  1.000 46.14406  ?  14  G   A C6     1 
-ATOM   375  O  O6     . G   A 1 14 ? 1.35993   6.36749   -3.45843  1.000 57.39367  ?  14  G   A O6     1 
-ATOM   376  N  N1     . G   A 1 14 ? 3.28934   6.69638   -4.61012  1.000 36.49734  ?  14  G   A N1     1 
-ATOM   377  C  C2     . G   A 1 14 ? 4.50359   6.29235   -5.10095  1.000 37.14582  ?  14  G   A C2     1 
-ATOM   378  N  N2     . G   A 1 14 ? 5.17328   7.20847   -5.81756  1.000 32.29340  ?  14  G   A N2     1 
-ATOM   379  N  N3     . G   A 1 14 ? 5.01711   5.08570   -4.90253  1.000 36.66900  ?  14  G   A N3     1 
-ATOM   380  C  C4     . G   A 1 14 ? 4.20546   4.30096   -4.16111  1.000 33.95743  ?  14  G   A C4     1 
-ATOM   381  H  "H5'"  . G   A 1 14 ? 5.06037   -1.41598  -2.72215  1.000 56.07489  ?  14  G   A "H5'"  1 
-ATOM   382  H  "H5''" . G   A 1 14 ? 6.13660   -1.30334  -1.57172  1.000 56.07489  ?  14  G   A "H5''" 1 
-ATOM   383  H  "H4'"  . G   A 1 14 ? 6.97422   -0.12599  -3.30264  1.000 46.88127  ?  14  G   A "H4'"  1 
-ATOM   384  H  "H3'"  . G   A 1 14 ? 5.92414   1.75592   -1.47612  1.000 37.55020  ?  14  G   A "H3'"  1 
-ATOM   385  H  "H2'"  . G   A 1 14 ? 6.73060   3.43493   -2.80738  1.000 42.78612  ?  14  G   A "H2'"  1 
-ATOM   386  H  "HO2'" . G   A 1 14 ? 8.66047   2.60925   -3.38610  1.000 42.69537  ?  14  G   A "HO2'" 1 
-ATOM   387  H  "H1'"  . G   A 1 14 ? 5.89385   2.32631   -5.01583  1.000 47.09261  ?  14  G   A "H1'"  1 
-ATOM   388  H  H8     . G   A 1 14 ? 3.27363   1.75933   -2.66457  1.000 54.24198  ?  14  G   A H8     1 
-ATOM   389  H  H1     . G   A 1 14 ? 3.03618   7.49918   -4.78623  1.000 43.92891  ?  14  G   A H1     1 
-ATOM   390  H  H21    . G   A 1 14 ? 4.83413   7.98889   -5.94215  1.000 38.88418  ?  14  G   A H21    1 
-ATOM   391  H  H22    . G   A 1 14 ? 5.94155   7.01507   -6.15216  1.000 38.88418  ?  14  G   A H22    1 
-ATOM   392  P  P      . A   A 1 15 ? 7.92645   1.88036   0.17974   1.000 41.33653  ?  15  A   A P      1 
-ATOM   393  O  OP1    . A   A 1 15 ? 9.17412   1.39093   0.82007   1.000 37.25268  -1 15  A   A OP1    1 
-ATOM   394  O  OP2    . A   A 1 15 ? 6.62945   1.67605   0.87449   1.000 42.09664  ?  15  A   A OP2    1 
-ATOM   395  O  "O5'"  . A   A 1 15 ? 8.11827   3.43759   -0.08975  1.000 25.78769  ?  15  A   A "O5'"  1 
-ATOM   396  C  "C5'"  . A   A 1 15 ? 8.37384   4.34009   0.97451   1.000 28.94534  ?  15  A   A "C5'"  1 
-ATOM   397  C  "C4'"  . A   A 1 15 ? 9.11611   5.55409   0.48273   1.000 24.81106  ?  15  A   A "C4'"  1 
-ATOM   398  O  "O4'"  . A   A 1 15 ? 10.48114  5.18862   0.17968   1.000 23.98119  ?  15  A   A "O4'"  1 
-ATOM   399  C  "C3'"  . A   A 1 15 ? 8.58277   6.16079   -0.80410  1.000 28.51008  ?  15  A   A "C3'"  1 
-ATOM   400  O  "O3'"  . A   A 1 15 ? 7.53356   7.07737   -0.55562  1.000 28.43903  ?  15  A   A "O3'"  1 
-ATOM   401  C  "C2'"  . A   A 1 15 ? 9.81377   6.80149   -1.43672  1.000 30.11519  ?  15  A   A "C2'"  1 
-ATOM   402  O  "O2'"  . A   A 1 15 ? 10.04246  8.10521   -0.92143  1.000 28.59091  ?  15  A   A "O2'"  1 
-ATOM   403  C  "C1'"  . A   A 1 15 ? 10.93619  5.88304   -0.95896  1.000 28.99110  ?  15  A   A "C1'"  1 
-ATOM   404  N  N9     . A   A 1 15 ? 11.37474  4.88014   -1.94732  1.000 26.21464  ?  15  A   A N9     1 
-ATOM   405  C  C8     . A   A 1 15 ? 10.95669  3.57814   -2.02008  1.000 23.20806  ?  15  A   A C8     1 
-ATOM   406  N  N7     . A   A 1 15 ? 11.54592  2.88889   -2.96067  1.000 24.27678  ?  15  A   A N7     1 
-ATOM   407  C  C5     . A   A 1 15 ? 12.42433  3.79352   -3.53544  1.000 19.91443  ?  15  A   A C5     1 
-ATOM   408  C  C6     . A   A 1 15 ? 13.34084  3.67026   -4.59069  1.000 21.81128  ?  15  A   A C6     1 
-ATOM   409  N  N6     . A   A 1 15 ? 13.53233  2.54265   -5.28149  1.000 19.28744  ?  15  A   A N6     1 
-ATOM   410  N  N1     . A   A 1 15 ? 14.06407  4.76143   -4.91650  1.000 23.81963  ?  15  A   A N1     1 
-ATOM   411  C  C2     . A   A 1 15 ? 13.87272  5.88964   -4.22303  1.000 23.04843  ?  15  A   A C2     1 
-ATOM   412  N  N3     . A   A 1 15 ? 13.04341  6.12507   -3.21164  1.000 23.90492  ?  15  A   A N3     1 
-ATOM   413  C  C4     . A   A 1 15 ? 12.33965  5.02214   -2.91385  1.000 21.15777  ?  15  A   A C4     1 
-ATOM   414  H  "H5'"  . A   A 1 15 ? 8.90550   3.89316   1.65164   1.000 34.86651  ?  15  A   A "H5'"  1 
-ATOM   415  H  "H5''" . A   A 1 15 ? 7.53143   4.61798   1.36697   1.000 34.86651  ?  15  A   A "H5''" 1 
-ATOM   416  H  "H4'"  . A   A 1 15 ? 9.12640   6.23797   1.17056   1.000 29.90537  ?  15  A   A "H4'"  1 
-ATOM   417  H  "H3'"  . A   A 1 15 ? 8.27775   5.45071   -1.39031  1.000 34.34420  ?  15  A   A "H3'"  1 
-ATOM   418  H  "H2'"  . A   A 1 15 ? 9.74629   6.80556   -2.40436  1.000 36.27034  ?  15  A   A "H2'"  1 
-ATOM   419  H  "HO2'" . A   A 1 15 ? 10.58156  8.05477   -0.27923  1.000 34.44120  ?  15  A   A "HO2'" 1 
-ATOM   420  H  "H1'"  . A   A 1 15 ? 11.69210  6.44905   -0.73730  1.000 34.92143  ?  15  A   A "H1'"  1 
-ATOM   421  H  H8     . A   A 1 15 ? 10.31347  3.21819   -1.45298  1.000 27.98178  ?  15  A   A H8     1 
-ATOM   422  H  H61    . A   A 1 15 ? 13.08000  1.83743   -5.08744  1.000 23.27703  ?  15  A   A H61    1 
-ATOM   423  H  H62    . A   A 1 15 ? 14.10791  2.52212   -5.92015  1.000 23.27703  ?  15  A   A H62    1 
-ATOM   424  H  H2     . A   A 1 15 ? 14.39492  6.61266   -4.48659  1.000 27.79022  ?  15  A   A H2     1 
-ATOM   425  P  P      . A   A 1 16 ? 6.33411   7.23304   -1.60565  1.000 38.22631  ?  16  A   A P      1 
-ATOM   426  O  OP1    . A   A 1 16 ? 5.31974   8.15054   -1.02224  1.000 48.63991  ?  16  A   A OP1    1 
-ATOM   427  O  OP2    . A   A 1 16 ? 5.93962   5.86854   -2.04908  1.000 36.21103  -1 16  A   A OP2    1 
-ATOM   428  O  "O5'"  . A   A 1 16 ? 7.00877   7.99411   -2.82595  1.000 25.85365  ?  16  A   A "O5'"  1 
-ATOM   429  C  "C5'"  . A   A 1 16 ? 7.65098   9.24221   -2.62872  1.000 29.55593  ?  16  A   A "C5'"  1 
-ATOM   430  C  "C4'"  . A   A 1 16 ? 8.50860   9.59250   -3.81312  1.000 31.37490  ?  16  A   A "C4'"  1 
-ATOM   431  O  "O4'"  . A   A 1 16 ? 9.61344   8.66124   -3.90825  1.000 35.28641  ?  16  A   A "O4'"  1 
-ATOM   432  C  "C3'"  . A   A 1 16 ? 7.81053   9.50050   -5.15831  1.000 27.12743  ?  16  A   A "C3'"  1 
-ATOM   433  O  "O3'"  . A   A 1 16 ? 7.08903   10.68836  -5.44281  1.000 40.02271  ?  16  A   A "O3'"  1 
-ATOM   434  C  "C2'"  . A   A 1 16 ? 8.95539   9.21665   -6.12417  1.000 29.96555  ?  16  A   A "C2'"  1 
-ATOM   435  O  "O2'"  . A   A 1 16 ? 9.61959   10.41416  -6.49771  1.000 35.92620  ?  16  A   A "O2'"  1 
-ATOM   436  C  "C1'"  . A   A 1 16 ? 9.90146   8.38088   -5.25918  1.000 32.22721  ?  16  A   A "C1'"  1 
-ATOM   437  N  N9     . A   A 1 16 ? 9.76436   6.92373   -5.46323  1.000 31.22166  ?  16  A   A N9     1 
-ATOM   438  C  C8     . A   A 1 16 ? 8.81867   6.08731   -4.92442  1.000 28.48089  ?  16  A   A C8     1 
-ATOM   439  N  N7     . A   A 1 16 ? 8.96402   4.83038   -5.26469  1.000 24.26896  ?  16  A   A N7     1 
-ATOM   440  C  C5     . A   A 1 16 ? 10.08743  4.83417   -6.07521  1.000 24.51236  ?  16  A   A C5     1 
-ATOM   441  C  C6     . A   A 1 16 ? 10.76345  3.80787   -6.75537  1.000 25.33483  ?  16  A   A C6     1 
-ATOM   442  N  N6     . A   A 1 16 ? 10.38694  2.52757   -6.72763  1.000 24.84717  ?  16  A   A N6     1 
-ATOM   443  N  N1     . A   A 1 16 ? 11.85307  4.14576   -7.47908  1.000 26.41303  ?  16  A   A N1     1 
-ATOM   444  C  C2     . A   A 1 16 ? 12.23249  5.42894   -7.51023  1.000 25.27329  ?  16  A   A C2     1 
-ATOM   445  N  N3     . A   A 1 16 ? 11.67926  6.48107   -6.91161  1.000 27.38879  ?  16  A   A N3     1 
-ATOM   446  C  C4     . A   A 1 16 ? 10.59563  6.11379   -6.20329  1.000 27.78240  ?  16  A   A C4     1 
-ATOM   447  H  "H5'"  . A   A 1 16 ? 8.20586   9.19477   -1.83452  1.000 35.59922  ?  16  A   A "H5'"  1 
-ATOM   448  H  "H5''" . A   A 1 16 ? 6.97987   9.93145   -2.50438  1.000 35.59922  ?  16  A   A "H5''" 1 
-ATOM   449  H  "H4'"  . A   A 1 16 ? 8.87405   10.48435  -3.70377  1.000 37.78198  ?  16  A   A "H4'"  1 
-ATOM   450  H  "H3'"  . A   A 1 16 ? 7.21335   8.73631   -5.17550  1.000 32.68502  ?  16  A   A "H3'"  1 
-ATOM   451  H  "H2'"  . A   A 1 16 ? 8.64881   8.71904   -6.89830  1.000 36.09076  ?  16  A   A "H2'"  1 
-ATOM   452  H  "HO2'" . A   A 1 16 ? 9.09692   10.88503  -6.95673  1.000 43.24355  ?  16  A   A "HO2'" 1 
-ATOM   453  H  "H1'"  . A   A 1 16 ? 10.81142  8.64174   -5.47092  1.000 38.80476  ?  16  A   A "H1'"  1 
-ATOM   454  H  H8     . A   A 1 16 ? 8.13608   6.38596   -4.36785  1.000 34.30917  ?  16  A   A H8     1 
-ATOM   455  H  H61    . A   A 1 16 ? 10.83526  1.93795   -7.16462  1.000 29.94871  ?  16  A   A H61    1 
-ATOM   456  H  H62    . A   A 1 16 ? 9.69604   2.29230   -6.27276  1.000 29.94871  ?  16  A   A H62    1 
-ATOM   457  H  H2     . A   A 1 16 ? 12.98789  5.61065   -8.02134  1.000 30.46006  ?  16  A   A H2     1 
-ATOM   458  P  P      . A   A 1 17 ? 6.03026   10.75209  -6.64713  1.000 40.08249  ?  17  A   A P      1 
-ATOM   459  O  OP1    . A   A 1 17 ? 5.46809   12.12670  -6.67168  1.000 32.18624  ?  17  A   A OP1    1 
-ATOM   460  O  OP2    . A   A 1 17 ? 5.10900   9.58683   -6.54455  1.000 23.69808  -1 17  A   A OP2    1 
-ATOM   461  O  "O5'"  . A   A 1 17 ? 6.94359   10.59082  -7.93952  1.000 37.74909  ?  17  A   A "O5'"  1 
-ATOM   462  C  "C5'"  . A   A 1 17 ? 6.48728   11.01143  -9.21260  1.000 36.92686  ?  17  A   A "C5'"  1 
-ATOM   463  C  "C4'"  . A   A 1 17 ? 7.62144   11.55871  -10.03409 1.000 31.36263  ?  17  A   A "C4'"  1 
-ATOM   464  O  "O4'"  . A   A 1 17 ? 8.87529   11.03801  -9.52763  1.000 32.49399  ?  17  A   A "O4'"  1 
-ATOM   465  C  "C3'"  . A   A 1 17 ? 7.61939   11.17157  -11.50345 1.000 31.31806  ?  17  A   A "C3'"  1 
-ATOM   466  O  "O3'"  . A   A 1 17 ? 6.76935   11.99263  -12.28537 1.000 35.97827  ?  17  A   A "O3'"  1 
-ATOM   467  C  "C2'"  . A   A 1 17 ? 9.09194   11.28180  -11.88324 1.000 38.91858  ?  17  A   A "C2'"  1 
-ATOM   468  O  "O2'"  . A   A 1 17 ? 9.46030   12.62591  -12.16256 1.000 40.27734  ?  17  A   A "O2'"  1 
-ATOM   469  C  "C1'"  . A   A 1 17 ? 9.78018   10.83563  -10.59166 1.000 38.89870  ?  17  A   A "C1'"  1 
-ATOM   470  N  N9     . A   A 1 17 ? 10.15540  9.41196   -10.62124 1.000 30.38938  ?  17  A   A N9     1 
-ATOM   471  C  C8     . A   A 1 17 ? 9.35381   8.33855   -10.34105 1.000 30.92264  ?  17  A   A C8     1 
-ATOM   472  N  N7     . A   A 1 17 ? 9.96627   7.18593   -10.45067 1.000 32.14518  ?  17  A   A N7     1 
-ATOM   473  C  C5     . A   A 1 17 ? 11.25550  7.52618   -10.82977 1.000 29.16923  ?  17  A   A C5     1 
-ATOM   474  C  C6     . A   A 1 17 ? 12.39353  6.75224   -11.10551 1.000 29.79636  ?  17  A   A C6     1 
-ATOM   475  N  N6     . A   A 1 17 ? 12.41292  5.42005   -11.04047 1.000 34.84675  ?  17  A   A N6     1 
-ATOM   476  N  N1     . A   A 1 17 ? 13.52539  7.39867   -11.45611 1.000 27.90852  ?  17  A   A N1     1 
-ATOM   477  C  C2     . A   A 1 17 ? 13.50236  8.73331   -11.52299 1.000 30.16380  ?  17  A   A C2     1 
-ATOM   478  N  N3     . A   A 1 17 ? 12.49596  9.57086   -11.28657 1.000 33.01932  ?  17  A   A N3     1 
-ATOM   479  C  C4     . A   A 1 17 ? 11.38671  8.89573   -10.94183 1.000 30.35909  ?  17  A   A C4     1 
-ATOM   480  H  "H5'"  . A   A 1 17 ? 5.81353   11.69996  -9.09917  1.000 44.44434  ?  17  A   A "H5'"  1 
-ATOM   481  H  "H5''" . A   A 1 17 ? 6.09229   10.25637  -9.67603  1.000 44.44434  ?  17  A   A "H5''" 1 
-ATOM   482  H  "H4'"  . A   A 1 17 ? 7.63194   12.52633  -9.96700  1.000 37.76725  ?  17  A   A "H4'"  1 
-ATOM   483  H  "H3'"  . A   A 1 17 ? 7.34011   10.24648  -11.58785 1.000 37.71378  ?  17  A   A "H3'"  1 
-ATOM   484  H  "H2'"  . A   A 1 17 ? 9.30989   10.69575  -12.62482 1.000 46.83440  ?  17  A   A "H2'"  1 
-ATOM   485  H  "HO2'" . A   A 1 17 ? 9.13972   12.84838  -12.90642 1.000 48.46491  ?  17  A   A "HO2'" 1 
-ATOM   486  H  "H1'"  . A   A 1 17 ? 10.57331  11.37572  -10.44971 1.000 46.81055  ?  17  A   A "H1'"  1 
-ATOM   487  H  H8     . A   A 1 17 ? 8.46026   8.41975   -10.09637 1.000 37.23927  ?  17  A   A H8     1 
-ATOM   488  H  H61    . A   A 1 17 ? 11.70190  4.98996   -10.81896 1.000 41.94820  ?  17  A   A H61    1 
-ATOM   489  H  H62    . A   A 1 17 ? 13.13645  4.99126   -11.22006 1.000 41.94820  ?  17  A   A H62    1 
-ATOM   490  H  H2     . A   A 1 17 ? 14.30448  9.13385   -11.77013 1.000 36.32866  ?  17  A   A H2     1 
-ATOM   491  P  P      . G   A 1 18 ? 5.17058   11.86426  -12.16743 1.000 39.10262  ?  18  G   A P      1 
-ATOM   492  O  OP1    . G   A 1 18 ? 4.59707   12.41704  -13.42296 1.000 44.10691  ?  18  G   A OP1    1 
-ATOM   493  O  OP2    . G   A 1 18 ? 4.72964   12.41780  -10.86501 1.000 43.01657  -1 18  G   A OP2    1 
-ATOM   494  O  "O5'"  . G   A 1 18 ? 4.91086   10.29457  -12.13207 1.000 31.36135  ?  18  G   A "O5'"  1 
-ATOM   495  C  "C5'"  . G   A 1 18 ? 5.37045   9.46672   -13.18665 1.000 30.78113  ?  18  G   A "C5'"  1 
-ATOM   496  C  "C4'"  . G   A 1 18 ? 5.80723   8.11580   -12.68371 1.000 33.49293  ?  18  G   A "C4'"  1 
-ATOM   497  O  "O4'"  . G   A 1 18 ? 5.91498   8.12980   -11.23728 1.000 29.57223  ?  18  G   A "O4'"  1 
-ATOM   498  C  "C3'"  . G   A 1 18 ? 4.85735   6.96636   -12.97360 1.000 34.52947  ?  18  G   A "C3'"  1 
-ATOM   499  O  "O3'"  . G   A 1 18 ? 4.99592   6.47322   -14.29387 1.000 32.65914  ?  18  G   A "O3'"  1 
-ATOM   500  C  "C2'"  . G   A 1 18 ? 5.21926   5.95129   -11.89611 1.000 34.09630  ?  18  G   A "C2'"  1 
-ATOM   501  O  "O2'"  . G   A 1 18 ? 6.36946   5.20104   -12.25850 1.000 33.03973  ?  18  G   A "O2'"  1 
-ATOM   502  C  "C1'"  . G   A 1 18 ? 5.57014   6.86215   -10.71715 1.000 31.76555  ?  18  G   A "C1'"  1 
-ATOM   503  N  N9     . G   A 1 18 ? 4.45135   7.02341   -9.76807  1.000 37.35420  ?  18  G   A N9     1 
-ATOM   504  C  C8     . G   A 1 18 ? 3.80250   8.19006   -9.43849  1.000 39.32795  ?  18  G   A C8     1 
-ATOM   505  N  N7     . G   A 1 18 ? 2.85661   8.02059   -8.55462  1.000 39.21829  ?  18  G   A N7     1 
-ATOM   506  C  C5     . G   A 1 18 ? 2.88461   6.65938   -8.27801  1.000 39.29983  ?  18  G   A C5     1 
-ATOM   507  C  C6     . G   A 1 18 ? 2.09129   5.88119   -7.39430  1.000 41.10978  ?  18  G   A C6     1 
-ATOM   508  O  O6     . G   A 1 18 ? 1.17327   6.25167   -6.65240  1.000 42.08408  ?  18  G   A O6     1 
-ATOM   509  N  N1     . G   A 1 18 ? 2.45482   4.53990   -7.42611  1.000 42.08159  ?  18  G   A N1     1 
-ATOM   510  C  C2     . G   A 1 18 ? 3.45505   4.01283   -8.20294  1.000 42.09928  ?  18  G   A C2     1 
-ATOM   511  N  N2     . G   A 1 18 ? 3.66472   2.69147   -8.10367  1.000 46.59100  ?  18  G   A N2     1 
-ATOM   512  N  N3     . G   A 1 18 ? 4.20011   4.72808   -9.03042  1.000 39.24133  ?  18  G   A N3     1 
-ATOM   513  C  C4     . G   A 1 18 ? 3.86518   6.03264   -9.01607  1.000 36.76541  ?  18  G   A C4     1 
-ATOM   514  H  "H5'"  . G   A 1 18 ? 6.12053   9.89899   -13.62416 1.000 37.06946  ?  18  G   A "H5'"  1 
-ATOM   515  H  "H5''" . G   A 1 18 ? 4.65476   9.34822   -13.83058 1.000 37.06946  ?  18  G   A "H5''" 1 
-ATOM   516  H  "H4'"  . G   A 1 18 ? 6.67985   7.90979   -13.05382 1.000 40.32362  ?  18  G   A "H4'"  1 
-ATOM   517  H  "H3'"  . G   A 1 18 ? 3.94309   7.25771   -12.83168 1.000 41.56747  ?  18  G   A "H3'"  1 
-ATOM   518  H  "H2'"  . G   A 1 18 ? 4.46993   5.37172   -11.68753 1.000 41.04766  ?  18  G   A "H2'"  1 
-ATOM   519  H  "HO2'" . G   A 1 18 ? 6.17725   4.70129   -12.90574 1.000 39.77978  ?  18  G   A "HO2'" 1 
-ATOM   520  H  "H1'"  . G   A 1 18 ? 6.33144   6.48986   -10.24521 1.000 38.25076  ?  18  G   A "H1'"  1 
-ATOM   521  H  H8     . G   A 1 18 ? 4.01588   9.01645   -9.80789  1.000 47.32565  ?  18  G   A H8     1 
-ATOM   522  H  H1     . G   A 1 18 ? 2.01892   3.99861   -6.91956  1.000 50.63001  ?  18  G   A H1     1 
-ATOM   523  H  H21    . G   A 1 18 ? 3.18521   2.21901   -7.56846  1.000 56.04131  ?  18  G   A H21    1 
-ATOM   524  H  H22    . G   A 1 18 ? 4.27865   2.31688   -8.57525  1.000 56.04131  ?  18  G   A H22    1 
-ATOM   525  P  P      . U   A 1 19 ? 3.69824   6.21666   -15.20199 1.000 30.50852  ?  19  U   A P      1 
-ATOM   526  O  OP1    . U   A 1 19 ? 4.13879   6.05423   -16.61080 1.000 34.99777  ?  19  U   A OP1    1 
-ATOM   527  O  OP2    . U   A 1 19 ? 2.68868   7.25408   -14.86592 1.000 37.54926  -1 19  U   A OP2    1 
-ATOM   528  O  "O5'"  . U   A 1 19 ? 3.16957   4.80490   -14.69669 1.000 28.12918  ?  19  U   A "O5'"  1 
-ATOM   529  C  "C5'"  . U   A 1 19 ? 4.04183   3.68879   -14.66068 1.000 31.85519  ?  19  U   A "C5'"  1 
-ATOM   530  C  "C4'"  . U   A 1 19 ? 3.58791   2.66707   -13.65397 1.000 29.44870  ?  19  U   A "C4'"  1 
-ATOM   531  O  "O4'"  . U   A 1 19 ? 3.59376   3.24765   -12.33000 1.000 34.81893  ?  19  U   A "O4'"  1 
-ATOM   532  C  "C3'"  . U   A 1 19 ? 2.17103   2.15174   -13.82680 1.000 33.46308  ?  19  U   A "C3'"  1 
-ATOM   533  O  "O3'"  . U   A 1 19 ? 2.08909   1.13263   -14.80649 1.000 38.24507  ?  19  U   A "O3'"  1 
-ATOM   534  C  "C2'"  . U   A 1 19 ? 1.81145   1.67731   -12.42570 1.000 38.89890  ?  19  U   A "C2'"  1 
-ATOM   535  O  "O2'"  . U   A 1 19 ? 2.32804   0.37921   -12.17819 1.000 45.16159  ?  19  U   A "O2'"  1 
-ATOM   536  C  "C1'"  . U   A 1 19 ? 2.56545   2.67858   -11.55191 1.000 37.83615  ?  19  U   A "C1'"  1 
-ATOM   537  N  N1     . U   A 1 19 ? 1.70776   3.76279   -11.02894 1.000 37.71441  ?  19  U   A N1     1 
-ATOM   538  C  C2     . U   A 1 19 ? 0.83554   3.43670   -10.01692 1.000 42.94247  ?  19  U   A C2     1 
-ATOM   539  O  O2     . U   A 1 19 ? 0.73955   2.30344   -9.58137  1.000 48.55318  ?  19  U   A O2     1 
-ATOM   540  N  N3     . U   A 1 19 ? 0.08067   4.48037   -9.54691  1.000 46.49640  ?  19  U   A N3     1 
-ATOM   541  C  C4     . U   A 1 19 ? 0.12236   5.79032   -9.97793  1.000 47.27012  ?  19  U   A C4     1 
-ATOM   542  O  O4     . U   A 1 19 ? -0.62147  6.62159   -9.45393  1.000 56.74830  ?  19  U   A O4     1 
-ATOM   543  C  C5     . U   A 1 19 ? 1.06364   6.05039   -11.02366 1.000 41.97500  ?  19  U   A C5     1 
-ATOM   544  C  C6     . U   A 1 19 ? 1.80794   5.04771   -11.49721 1.000 38.40475  ?  19  U   A C6     1 
-ATOM   545  H  "H5'"  . U   A 1 19 ? 4.93340   3.99056   -14.42629 1.000 38.35833  ?  19  U   A "H5'"  1 
-ATOM   546  H  "H5''" . U   A 1 19 ? 4.06810   3.27842   -15.53920 1.000 38.35833  ?  19  U   A "H5''" 1 
-ATOM   547  H  "H4'"  . U   A 1 19 ? 4.20031   1.91496   -13.66760 1.000 35.47055  ?  19  U   A "H4'"  1 
-ATOM   548  H  "H3'"  . U   A 1 19 ? 1.58611   2.88697   -14.06805 1.000 40.28780  ?  19  U   A "H3'"  1 
-ATOM   549  H  "H2'"  . U   A 1 19 ? 0.85473   1.71923   -12.27132 1.000 46.81078  ?  19  U   A "H2'"  1 
-ATOM   550  H  "HO2'" . U   A 1 19 ? 3.10121   0.44916   -11.85737 1.000 54.32601  ?  19  U   A "HO2'" 1 
-ATOM   551  H  "H1'"  . U   A 1 19 ? 2.95259   2.20142   -10.80135 1.000 45.53549  ?  19  U   A "H1'"  1 
-ATOM   552  H  H3     . U   A 1 19 ? -0.47703  4.29956   -8.91773  1.000 55.92778  ?  19  U   A H3     1 
-ATOM   553  H  H5     . U   A 1 19 ? 1.15617   6.90855   -11.36993 1.000 50.50210  ?  19  U   A H5     1 
-ATOM   554  H  H6     . U   A 1 19 ? 2.42029   5.22864   -12.17338 1.000 46.21781  ?  19  U   A H6     1 
-ATOM   555  P  P      . C   A 1 20 ? 0.79410   1.01021   -15.74499 1.000 38.32750  ?  20  C   A P      1 
-ATOM   556  O  OP1    . C   A 1 20 ? 1.17310   0.19343   -16.92944 1.000 24.83809  ?  20  C   A OP1    1 
-ATOM   557  O  OP2    . C   A 1 20 ? 0.22165   2.37463   -15.92353 1.000 26.69122  -1 20  C   A OP2    1 
-ATOM   558  O  "O5'"  . C   A 1 20 ? -0.21283  0.14469   -14.87001 1.000 35.27740  ?  20  C   A "O5'"  1 
-ATOM   559  C  "C5'"  . C   A 1 20 ? 0.18086   -1.12278  -14.37394 1.000 34.02240  ?  20  C   A "C5'"  1 
-ATOM   560  C  "C4'"  . C   A 1 20 ? -0.80080  -1.64281  -13.35895 1.000 46.70862  ?  20  C   A "C4'"  1 
-ATOM   561  O  "O4'"  . C   A 1 20 ? -0.72232  -0.85775  -12.14163 1.000 44.40891  ?  20  C   A "O4'"  1 
-ATOM   562  C  "C3'"  . C   A 1 20 ? -2.26435  -1.56098  -13.75367 1.000 49.61876  ?  20  C   A "C3'"  1 
-ATOM   563  O  "O3'"  . C   A 1 20 ? -2.65719  -2.60866  -14.62158 1.000 46.52005  ?  20  C   A "O3'"  1 
-ATOM   564  C  "C2'"  . C   A 1 20 ? -2.97071  -1.57900  -12.40447 1.000 48.48117  ?  20  C   A "C2'"  1 
-ATOM   565  O  "O2'"  . C   A 1 20 ? -3.06031  -2.90004  -11.89226 1.000 42.24062  ?  20  C   A "O2'"  1 
-ATOM   566  C  "C1'"  . C   A 1 20 ? -1.99747  -0.77701  -11.54036 1.000 46.55549  ?  20  C   A "C1'"  1 
-ATOM   567  N  N1     . C   A 1 20 ? -2.37951  0.64657   -11.43750 1.000 42.87582  ?  20  C   A N1     1 
-ATOM   568  C  C2     . C   A 1 20 ? -3.32506  1.01857   -10.48068 1.000 43.11172  ?  20  C   A C2     1 
-ATOM   569  O  O2     . C   A 1 20 ? -3.81604  0.14075   -9.75814  1.000 44.07742  ?  20  C   A O2     1 
-ATOM   570  N  N3     . C   A 1 20 ? -3.67475  2.32052   -10.37452 1.000 43.89723  ?  20  C   A N3     1 
-ATOM   571  C  C4     . C   A 1 20 ? -3.11652  3.22937   -11.17546 1.000 47.28180  ?  20  C   A C4     1 
-ATOM   572  N  N4     . C   A 1 20 ? -3.49368  4.50415   -11.03495 1.000 49.31001  ?  20  C   A N4     1 
-ATOM   573  C  C5     . C   A 1 20 ? -2.14704  2.87123   -12.15828 1.000 45.70706  ?  20  C   A C5     1 
-ATOM   574  C  C6     . C   A 1 20 ? -1.81065  1.57937   -12.25507 1.000 38.23979  ?  20  C   A C6     1 
-ATOM   575  H  "H5'"  . C   A 1 20 ? 1.05447   -1.04440  -13.95975 1.000 40.95898  ?  20  C   A "H5'"  1 
-ATOM   576  H  "H5''" . C   A 1 20 ? 0.23645   -1.74953  -15.11218 1.000 40.95898  ?  20  C   A "H5''" 1 
-ATOM   577  H  "H4'"  . C   A 1 20 ? -0.57763  -2.56327  -13.14952 1.000 56.18245  ?  20  C   A "H4'"  1 
-ATOM   578  H  "H3'"  . C   A 1 20 ? -2.43466  -0.70994  -14.18683 1.000 59.67461  ?  20  C   A "H3'"  1 
-ATOM   579  H  "H2'"  . C   A 1 20 ? -3.84199  -1.15498  -12.44895 1.000 58.30951  ?  20  C   A "H2'"  1 
-ATOM   580  H  "HO2'" . C   A 1 20 ? -2.40308  -3.04346  -11.38918 1.000 50.82085  ?  20  C   A "HO2'" 1 
-ATOM   581  H  "H1'"  . C   A 1 20 ? -1.96299  -1.16532  -10.65214 1.000 55.99870  ?  20  C   A "H1'"  1 
-ATOM   582  H  H41    . C   A 1 20 ? -4.07928  4.71646   -10.44199 1.000 59.30412  ?  20  C   A H41    1 
-ATOM   583  H  H42    . C   A 1 20 ? -3.15071  5.11194   -11.53751 1.000 59.30412  ?  20  C   A H42    1 
-ATOM   584  H  H5     . C   A 1 20 ? -1.76255  3.51207   -12.71180 1.000 54.98057  ?  20  C   A H5     1 
-ATOM   585  H  H6     . C   A 1 20 ? -1.18184  1.31434   -12.88694 1.000 46.01986  ?  20  C   A H6     1 
-ATOM   586  P  P      . G   A 1 21 ? -3.68540  -2.31607  -15.81919 1.000 46.95291  ?  21  G   A P      1 
-ATOM   587  O  OP1    . G   A 1 21 ? -3.84959  -3.57977  -16.58258 1.000 46.33954  ?  21  G   A OP1    1 
-ATOM   588  O  OP2    . G   A 1 21 ? -3.26955  -1.06284  -16.50063 1.000 46.37383  -1 21  G   A OP2    1 
-ATOM   589  O  "O5'"  . G   A 1 21 ? -5.05827  -2.02858  -15.06989 1.000 55.78137  ?  21  G   A "O5'"  1 
-ATOM   590  C  "C5'"  . G   A 1 21 ? -5.54899  -2.95007  -14.10418 1.000 56.38271  ?  21  G   A "C5'"  1 
-ATOM   591  C  "C4'"  . G   A 1 21 ? -6.84232  -2.48871  -13.48356 1.000 45.87753  ?  21  G   A "C4'"  1 
-ATOM   592  O  "O4'"  . G   A 1 21 ? -6.59828  -1.33350  -12.62590 1.000 44.79979  ?  21  G   A "O4'"  1 
-ATOM   593  C  "C3'"  . G   A 1 21 ? -7.92964  -2.06504  -14.47586 1.000 45.69616  ?  21  G   A "C3'"  1 
-ATOM   594  O  "O3'"  . G   A 1 21 ? -9.20194  -2.53127  -14.03266 1.000 45.49985  ?  21  G   A "O3'"  1 
-ATOM   595  C  "C2'"  . G   A 1 21 ? -7.88528  -0.54089  -14.40288 1.000 51.02611  ?  21  G   A "C2'"  1 
-ATOM   596  O  "O2'"  . G   A 1 21 ? -9.08700  0.10803   -14.76441 1.000 55.05065  ?  21  G   A "O2'"  1 
-ATOM   597  C  "C1'"  . G   A 1 21 ? -7.53604  -0.32619  -12.93425 1.000 42.15222  ?  21  G   A "C1'"  1 
-ATOM   598  N  N9     . G   A 1 21 ? -6.98527  0.99585   -12.62949 1.000 40.77763  ?  21  G   A N9     1 
-ATOM   599  C  C8     . G   A 1 21 ? -5.95682  1.65467   -13.25564 1.000 44.52500  ?  21  G   A C8     1 
-ATOM   600  N  N7     . G   A 1 21 ? -5.73249  2.84227   -12.75918 1.000 41.74684  ?  21  G   A N7     1 
-ATOM   601  C  C5     . G   A 1 21 ? -6.67571  2.98056   -11.74825 1.000 49.33141  ?  21  G   A C5     1 
-ATOM   602  C  C6     . G   A 1 21 ? -6.92568  4.05596   -10.85370 1.000 46.50841  ?  21  G   A C6     1 
-ATOM   603  O  O6     . G   A 1 21 ? -6.34306  5.14238   -10.76915 1.000 45.91661  ?  21  G   A O6     1 
-ATOM   604  N  N1     . G   A 1 21 ? -7.98095  3.78056   -9.98800  1.000 48.37143  ?  21  G   A N1     1 
-ATOM   605  C  C2     . G   A 1 21 ? -8.70405  2.61515   -9.98109  1.000 49.95000  ?  21  G   A C2     1 
-ATOM   606  N  N2     . G   A 1 21 ? -9.68985  2.52997   -9.07400  1.000 57.94736  ?  21  G   A N2     1 
-ATOM   607  N  N3     . G   A 1 21 ? -8.48309  1.60491   -10.81039 1.000 46.78606  ?  21  G   A N3     1 
-ATOM   608  C  C4     . G   A 1 21 ? -7.46186  1.85175   -11.66108 1.000 49.17746  ?  21  G   A C4     1 
-ATOM   609  H  "H5'"  . G   A 1 21 ? -4.88506  -3.05590  -13.40498 1.000 67.79135  ?  21  G   A "H5'"  1 
-ATOM   610  H  "H5''" . G   A 1 21 ? -5.69478  -3.80752  -14.53364 1.000 67.79135  ?  21  G   A "H5''" 1 
-ATOM   611  H  "H4'"  . G   A 1 21 ? -7.18614  -3.20665  -12.92927 1.000 55.18514  ?  21  G   A "H4'"  1 
-ATOM   612  H  "H3'"  . G   A 1 21 ? -7.72971  -2.38331  -15.37008 1.000 54.96750  ?  21  G   A "H3'"  1 
-ATOM   613  H  "H2'"  . G   A 1 21 ? -7.16552  -0.20837  -14.96170 1.000 61.36343  ?  21  G   A "H2'"  1 
-ATOM   614  H  "HO2'" . G   A 1 21 ? -9.36194  0.55839   -14.11081 1.000 66.19288  ?  21  G   A "HO2'" 1 
-ATOM   615  H  "H1'"  . G   A 1 21 ? -8.32004  -0.45428  -12.37762 1.000 50.71476  ?  21  G   A "H1'"  1 
-ATOM   616  H  H8     . G   A 1 21 ? -5.46982  1.29305   -13.96060 1.000 53.56210  ?  21  G   A H8     1 
-ATOM   617  H  H1     . G   A 1 21 ? -8.19501  4.38566   -9.41561  1.000 58.17782  ?  21  G   A H1     1 
-ATOM   618  H  H21    . G   A 1 21 ? -9.83557  3.18377   -8.53465  1.000 69.66894  ?  21  G   A H21    1 
-ATOM   619  H  H22    . G   A 1 21 ? -10.17570 1.82159   -9.03220  1.000 69.66894  ?  21  G   A H22    1 
-ATOM   620  P  P      . C   A 1 22 ? -10.11971 -3.41230  -15.01215 1.000 45.79606  ?  22  C   A P      1 
-ATOM   621  O  OP1    . C   A 1 22 ? -11.36815 -3.73755  -14.27551 1.000 74.93515  ?  22  C   A OP1    1 
-ATOM   622  O  OP2    . C   A 1 22 ? -9.29366  -4.51827  -15.56901 1.000 42.92968  -1 22  C   A OP2    1 
-ATOM   623  O  "O5'"  . C   A 1 22 ? -10.49953 -2.40153  -16.18414 1.000 48.29763  ?  22  C   A "O5'"  1 
-ATOM   624  C  "C5'"  . C   A 1 22 ? -10.57147 -2.84417  -17.53469 1.000 54.61702  ?  22  C   A "C5'"  1 
-ATOM   625  C  "C4'"  . C   A 1 22 ? -10.53246 -1.69112  -18.50615 1.000 56.06496  ?  22  C   A "C4'"  1 
-ATOM   626  O  "O4'"  . C   A 1 22 ? -11.89066 -1.24183  -18.76796 1.000 57.93757  ?  22  C   A "O4'"  1 
-ATOM   627  C  "C3'"  . C   A 1 22 ? -9.75984  -0.45978  -18.03058 1.000 60.38214  ?  22  C   A "C3'"  1 
-ATOM   628  O  "O3'"  . C   A 1 22 ? -9.09821  0.15890   -19.13507 1.000 63.88028  ?  22  C   A "O3'"  1 
-ATOM   629  C  "C2'"  . C   A 1 22 ? -10.86671 0.45439   -17.51572 1.000 60.36777  ?  22  C   A "C2'"  1 
-ATOM   630  O  "O2'"  . C   A 1 22 ? -10.54062 1.82809   -17.51019 1.000 58.90317  ?  22  C   A "O2'"  1 
-ATOM   631  C  "C1'"  . C   A 1 22 ? -11.99200 0.14290   -18.49677 1.000 67.73059  ?  22  C   A "C1'"  1 
-ATOM   632  N  N1     . C   A 1 22 ? -13.34285 0.42541   -17.98855 1.000 72.07220  ?  22  C   A N1     1 
-ATOM   633  C  C2     . C   A 1 22 ? -13.98511 1.60476   -18.39029 1.000 72.51466  ?  22  C   A C2     1 
-ATOM   634  O  O2     . C   A 1 22 ? -13.40002 2.38796   -19.15550 1.000 75.23326  ?  22  C   A O2     1 
-ATOM   635  N  N3     . C   A 1 22 ? -15.22843 1.87140   -17.93011 1.000 67.02624  ?  22  C   A N3     1 
-ATOM   636  C  C4     . C   A 1 22 ? -15.82979 1.01223   -17.10741 1.000 70.22427  ?  22  C   A C4     1 
-ATOM   637  N  N4     . C   A 1 22 ? -17.05712 1.31857   -16.68142 1.000 75.18598  ?  22  C   A N4     1 
-ATOM   638  C  C5     . C   A 1 22 ? -15.20200 -0.19677  -16.68606 1.000 68.13253  ?  22  C   A C5     1 
-ATOM   639  C  C6     . C   A 1 22 ? -13.97075 -0.44945  -17.14696 1.000 65.44765  ?  22  C   A C6     1 
-ATOM   640  H  "H5'"  . C   A 1 22 ? -11.39765 -3.33625  -17.66194 1.000 65.67252  ?  22  C   A "H5'"  1 
-ATOM   641  H  "H5''" . C   A 1 22 ? -9.82212  -3.43342  -17.71402 1.000 65.67252  ?  22  C   A "H5''" 1 
-ATOM   642  H  "H4'"  . C   A 1 22 ? -10.14103 -1.99956  -19.33834 1.000 67.41005  ?  22  C   A "H4'"  1 
-ATOM   643  H  "H3'"  . C   A 1 22 ? -9.13103  -0.68939  -17.32859 1.000 72.59067  ?  22  C   A "H3'"  1 
-ATOM   644  H  "H2'"  . C   A 1 22 ? -11.12692 0.18056   -16.62230 1.000 72.57343  ?  22  C   A "H2'"  1 
-ATOM   645  H  "HO2'" . C   A 1 22 ? -9.89839  1.95459   -16.98374 1.000 70.81591  ?  22  C   A "HO2'" 1 
-ATOM   646  H  "H1'"  . C   A 1 22 ? -11.85375 0.64445   -19.31544 1.000 81.40882  ?  22  C   A "H1'"  1 
-ATOM   647  H  H41    . C   A 1 22 ? -17.43181 2.04868   -16.93862 1.000 90.35528  ?  22  C   A H41    1 
-ATOM   648  H  H42    . C   A 1 22 ? -17.47320 0.78584   -16.14975 1.000 90.35528  ?  22  C   A H42    1 
-ATOM   649  H  H5     . C   A 1 22 ? -15.63232 -0.78836  -16.11183 1.000 81.89114  ?  22  C   A H5     1 
-ATOM   650  H  H6     . C   A 1 22 ? -13.53669 -1.23108  -16.89093 1.000 78.66928  ?  22  C   A H6     1 
-ATOM   651  P  P      . C   A 1 23 ? -7.71470  0.94721   -18.91208 1.000 61.37461  ?  23  C   A P      1 
-ATOM   652  O  OP1    . C   A 1 23 ? -7.80791  1.67598   -17.62159 1.000 62.92212  ?  23  C   A OP1    1 
-ATOM   653  O  OP2    . C   A 1 23 ? -7.41450  1.72220   -20.14609 1.000 47.23609  -1 23  C   A OP2    1 
-ATOM   654  O  "O5'"  . C   A 1 23 ? -6.63760  -0.21682  -18.73865 1.000 59.72395  ?  23  C   A "O5'"  1 
-ATOM   655  C  "C5'"  . C   A 1 23 ? -6.53216  -1.27278  -19.68585 1.000 56.46016  ?  23  C   A "C5'"  1 
-ATOM   656  C  "C4'"  . C   A 1 23 ? -5.82037  -2.46974  -19.10234 1.000 54.41713  ?  23  C   A "C4'"  1 
-ATOM   657  O  "O4'"  . C   A 1 23 ? -6.77633  -3.33927  -18.44595 1.000 58.80429  ?  23  C   A "O4'"  1 
-ATOM   658  C  "C3'"  . C   A 1 23 ? -5.11291  -3.38440  -20.09055 1.000 53.26806  ?  23  C   A "C3'"  1 
-ATOM   659  O  "O3'"  . C   A 1 23 ? -3.84364  -2.88761  -20.47918 1.000 60.18489  ?  23  C   A "O3'"  1 
-ATOM   660  C  "C2'"  . C   A 1 23 ? -5.04084  -4.70819  -19.33521 1.000 54.39323  ?  23  C   A "C2'"  1 
-ATOM   661  O  "O2'"  . C   A 1 23 ? -3.93703  -4.73979  -18.44193 1.000 61.82609  ?  23  C   A "O2'"  1 
-ATOM   662  C  "C1'"  . C   A 1 23 ? -6.33679  -4.67969  -18.52045 1.000 59.37974  ?  23  C   A "C1'"  1 
-ATOM   663  N  N1     . C   A 1 23 ? -7.40225  -5.52135  -19.10980 1.000 56.55473  ?  23  C   A N1     1 
-ATOM   664  C  C2     . C   A 1 23 ? -7.25976  -6.90367  -18.97993 1.000 63.54151  ?  23  C   A C2     1 
-ATOM   665  O  O2     . C   A 1 23 ? -6.25126  -7.33245  -18.39811 1.000 64.03067  ?  23  C   A O2     1 
-ATOM   666  N  N3     . C   A 1 23 ? -8.20628  -7.72273  -19.49315 1.000 64.22265  ?  23  C   A N3     1 
-ATOM   667  C  C4     . C   A 1 23 ? -9.26780  -7.20013  -20.11075 1.000 62.69932  ?  23  C   A C4     1 
-ATOM   668  N  N4     . C   A 1 23 ? -10.18187 -8.04220  -20.60066 1.000 60.17000  ?  23  C   A N4     1 
-ATOM   669  C  C5     . C   A 1 23 ? -9.44138  -5.79032  -20.25172 1.000 57.25594  ?  23  C   A C5     1 
-ATOM   670  C  C6     . C   A 1 23 ? -8.49413  -4.99311  -19.73847 1.000 56.50339  ?  23  C   A C6     1 
-ATOM   671  H  "H5'"  . C   A 1 23 ? -6.03950  -0.95688  -20.45941 1.000 67.88429  ?  23  C   A "H5'"  1 
-ATOM   672  H  "H5''" . C   A 1 23 ? -7.42232  -1.53827  -19.96520 1.000 67.88429  ?  23  C   A "H5''" 1 
-ATOM   673  H  "H4'"  . C   A 1 23 ? -5.17445  -2.15766  -18.44943 1.000 65.43266  ?  23  C   A "H4'"  1 
-ATOM   674  H  "H3'"  . C   A 1 23 ? -5.67181  -3.49847  -20.87511 1.000 64.05378  ?  23  C   A "H3'"  1 
-ATOM   675  H  "H2'"  . C   A 1 23 ? -5.02243  -5.46020  -19.94760 1.000 65.40399  ?  23  C   A "H2'"  1 
-ATOM   676  H  "HO2'" . C   A 1 23 ? -4.16406  -5.14288  -17.74081 1.000 74.32341  ?  23  C   A "HO2'" 1 
-ATOM   677  H  "H1'"  . C   A 1 23 ? -6.15579  -4.99827  -17.62231 1.000 71.38779  ?  23  C   A "H1'"  1 
-ATOM   678  H  H41    . C   A 1 23 ? -10.87682 -7.73544  -21.00383 1.000 72.33610  ?  23  C   A H41    1 
-ATOM   679  H  H42    . C   A 1 23 ? -10.07538 -8.89105  -20.51287 1.000 72.33610  ?  23  C   A H42    1 
-ATOM   680  H  H5     . C   A 1 23 ? -10.18525 -5.43756  -20.68429 1.000 68.83923  ?  23  C   A H5     1 
-ATOM   681  H  H6     . C   A 1 23 ? -8.58107  -4.07003  -19.81108 1.000 67.93618  ?  23  C   A H6     1 
-ATOM   682  P  P      . A   A 1 24 ? -3.09655  -3.47867  -21.77308 1.000 48.04402  ?  24  A   A P      1 
-ATOM   683  O  OP1    . A   A 1 24 ? -1.80706  -2.75594  -21.91385 1.000 47.08996  ?  24  A   A OP1    1 
-ATOM   684  O  OP2    . A   A 1 24 ? -4.05939  -3.48981  -22.90404 1.000 54.10895  -1 24  A   A OP2    1 
-ATOM   685  O  "O5'"  . A   A 1 24 ? -2.77371  -4.98672  -21.37694 1.000 52.50486  ?  24  A   A "O5'"  1 
-ATOM   686  C  "C5'"  . A   A 1 24 ? -1.70496  -5.29783  -20.49529 1.000 55.56865  ?  24  A   A "C5'"  1 
-ATOM   687  C  "C4'"  . A   A 1 24 ? -1.36476  -6.76486  -20.54325 1.000 55.54305  ?  24  A   A "C4'"  1 
-ATOM   688  O  "O4'"  . A   A 1 24 ? -2.38897  -7.53590  -19.86354 1.000 57.90376  ?  24  A   A "O4'"  1 
-ATOM   689  C  "C3'"  . A   A 1 24 ? -1.30264  -7.37903  -21.93141 1.000 58.04908  ?  24  A   A "C3'"  1 
-ATOM   690  O  "O3'"  . A   A 1 24 ? -0.08072  -7.11849  -22.59697 1.000 58.67601  ?  24  A   A "O3'"  1 
-ATOM   691  C  "C2'"  . A   A 1 24 ? -1.55064  -8.85505  -21.65398 1.000 62.77517  ?  24  A   A "C2'"  1 
-ATOM   692  O  "O2'"  . A   A 1 24 ? -0.37037  -9.49542  -21.19308 1.000 69.74533  ?  24  A   A "O2'"  1 
-ATOM   693  C  "C1'"  . A   A 1 24 ? -2.55811  -8.78411  -20.50561 1.000 64.35652  ?  24  A   A "C1'"  1 
-ATOM   694  N  N9     . A   A 1 24 ? -3.95458  -8.89351  -20.97342 1.000 67.32132  ?  24  A   A N9     1 
-ATOM   695  C  C8     . A   A 1 24 ? -4.81084  -7.87688  -21.32204 1.000 67.88465  ?  24  A   A C8     1 
-ATOM   696  N  N7     . A   A 1 24 ? -6.00069  -8.28297  -21.69685 1.000 64.37402  ?  24  A   A N7     1 
-ATOM   697  C  C5     . A   A 1 24 ? -5.92311  -9.66311  -21.58579 1.000 69.56928  ?  24  A   A C5     1 
-ATOM   698  C  C6     . A   A 1 24 ? -6.85372  -10.68333 -21.83641 1.000 76.97005  ?  24  A   A C6     1 
-ATOM   699  N  N6     . A   A 1 24 ? -8.09734  -10.47355 -22.26446 1.000 86.65554  ?  24  A   A N6     1 
-ATOM   700  N  N1     . A   A 1 24 ? -6.46759  -11.96059 -21.62779 1.000 83.14131  ?  24  A   A N1     1 
-ATOM   701  C  C2     . A   A 1 24 ? -5.22138  -12.19043 -21.19510 1.000 84.69409  ?  24  A   A C2     1 
-ATOM   702  N  N3     . A   A 1 24 ? -4.25370  -11.31522 -20.92477 1.000 78.67044  ?  24  A   A N3     1 
-ATOM   703  C  C4     . A   A 1 24 ? -4.67171  -10.05490 -21.14349 1.000 71.67031  ?  24  A   A C4     1 
-ATOM   704  H  "H5'"  . A   A 1 24 ? -1.96028  -5.06026  -19.59016 1.000 66.81448  ?  24  A   A "H5'"  1 
-ATOM   705  H  "H5''" . A   A 1 24 ? -0.92356  -4.78198  -20.74870 1.000 66.81448  ?  24  A   A "H5''" 1 
-ATOM   706  H  "H4'"  . A   A 1 24 ? -0.51870  -6.90835  -20.09104 1.000 66.78377  ?  24  A   A "H4'"  1 
-ATOM   707  H  "H3'"  . A   A 1 24 ? -2.03391  -7.03192  -22.46589 1.000 69.79099  ?  24  A   A "H3'"  1 
-ATOM   708  H  "H2'"  . A   A 1 24 ? -1.92129  -9.30842  -22.42726 1.000 75.46231  ?  24  A   A "H2'"  1 
-ATOM   709  H  "HO2'" . A   A 1 24 ? 0.18619   -9.52813  -21.82138 1.000 83.82650  ?  24  A   A "HO2'" 1 
-ATOM   710  H  "H1'"  . A   A 1 24 ? -2.37768  -9.49894  -19.87524 1.000 77.35992  ?  24  A   A "H1'"  1 
-ATOM   711  H  H8     . A   A 1 24 ? -4.56813  -6.97952  -21.29467 1.000 81.59368  ?  24  A   A H8     1 
-ATOM   712  H  H61    . A   A 1 24 ? -8.62410  -11.13999 -22.39858 1.000 104.11875 ?  24  A   A H61    1 
-ATOM   713  H  H62    . A   A 1 24 ? -8.37361  -9.67166  -22.40673 1.000 104.11875 ?  24  A   A H62    1 
-ATOM   714  H  H2     . A   A 1 24 ? -5.00076  -13.08451 -21.06533 1.000 101.76501 ?  24  A   A H2     1 
-ATOM   715  P  P      . C   A 1 25 ? 0.12821   -7.61662  -24.10884 1.000 63.89471  ?  25  C   A P      1 
-ATOM   716  O  OP1    . C   A 1 25 ? 1.37102   -6.99751  -24.63648 1.000 62.33729  ?  25  C   A OP1    1 
-ATOM   717  O  OP2    . C   A 1 25 ? -1.14908  -7.42978  -24.84393 1.000 70.24859  -1 25  C   A OP2    1 
-ATOM   718  O  "O5'"  . C   A 1 25 ? 0.36549   -9.18251  -23.95557 1.000 70.05536  ?  25  C   A "O5'"  1 
-ATOM   719  C  "C5'"  . C   A 1 25 ? 0.23616   -10.04380 -25.07283 1.000 72.85492  ?  25  C   A "C5'"  1 
-ATOM   720  C  "C4'"  . C   A 1 25 ? -0.14869  -11.44174 -24.66089 1.000 75.13008  ?  25  C   A "C4'"  1 
-ATOM   721  O  "O4'"  . C   A 1 25 ? -1.22571  -11.40174 -23.68653 1.000 77.52096  ?  25  C   A "O4'"  1 
-ATOM   722  C  "C3'"  . C   A 1 25 ? -0.68915  -12.31603 -25.77953 1.000 78.84125  ?  25  C   A "C3'"  1 
-ATOM   723  O  "O3'"  . C   A 1 25 ? 0.33825   -12.88113 -26.57037 1.000 79.69423  ?  25  C   A "O3'"  1 
-ATOM   724  C  "C2'"  . C   A 1 25 ? -1.53601  -13.33492 -25.03083 1.000 79.77812  ?  25  C   A "C2'"  1 
-ATOM   725  O  "O2'"  . C   A 1 25 ? -0.73132  -14.35893 -24.46313 1.000 78.78260  ?  25  C   A "O2'"  1 
-ATOM   726  C  "C1'"  . C   A 1 25 ? -2.12044  -12.47250 -23.91078 1.000 81.28405  ?  25  C   A "C1'"  1 
-ATOM   727  N  N1     . C   A 1 25 ? -3.43762  -11.90162 -24.27473 1.000 79.70408  ?  25  C   A N1     1 
-ATOM   728  C  C2     . C   A 1 25 ? -4.53116  -12.74775 -24.49292 1.000 88.55507  ?  25  C   A C2     1 
-ATOM   729  O  O2     . C   A 1 25 ? -4.36683  -13.97269 -24.38274 1.000 91.09736  ?  25  C   A O2     1 
-ATOM   730  N  N3     . C   A 1 25 ? -5.72661  -12.20201 -24.82702 1.000 88.46047  ?  25  C   A N3     1 
-ATOM   731  C  C4     . C   A 1 25 ? -5.85035  -10.87699 -24.93698 1.000 81.36410  ?  25  C   A C4     1 
-ATOM   732  N  N4     . C   A 1 25 ? -7.04089  -10.36845 -25.26291 1.000 87.51298  ?  25  C   A N4     1 
-ATOM   733  C  C5     . C   A 1 25 ? -4.75428  -9.99847  -24.71327 1.000 69.84445  ?  25  C   A C5     1 
-ATOM   734  C  C6     . C   A 1 25 ? -3.58096  -10.54711 -24.38668 1.000 71.44483  ?  25  C   A C6     1 
-ATOM   735  H  "H5'"  . C   A 1 25 ? 1.08210   -10.07580 -25.54641 1.000 87.55801  ?  25  C   A "H5'"  1 
-ATOM   736  H  "H5''" . C   A 1 25 ? -0.44493  -9.69079  -25.66646 1.000 87.55801  ?  25  C   A "H5''" 1 
-ATOM   737  H  "H4'"  . C   A 1 25 ? 0.61412   -11.87591 -24.24795 1.000 90.28820  ?  25  C   A "H4'"  1 
-ATOM   738  H  "H3'"  . C   A 1 25 ? -1.27397  -11.79091 -26.34798 1.000 94.74160  ?  25  C   A "H3'"  1 
-ATOM   739  H  "H2'"  . C   A 1 25 ? -2.23181  -13.70927 -25.59352 1.000 95.86585  ?  25  C   A "H2'"  1 
-ATOM   740  H  "HO2'" . C   A 1 25 ? -0.62046  -14.19829 -23.64612 1.000 94.67123  ?  25  C   A "HO2'" 1 
-ATOM   741  H  "H1'"  . C   A 1 25 ? -2.20630  -13.00645 -23.10553 1.000 97.67297  ?  25  C   A "H1'"  1 
-ATOM   742  H  H41    . C   A 1 25 ? -7.70979  -10.89193 -25.39763 1.000 105.14768 ?  25  C   A H41    1 
-ATOM   743  H  H42    . C   A 1 25 ? -7.13893  -9.51738  -25.33814 1.000 105.14768 ?  25  C   A H42    1 
-ATOM   744  H  H5     . C   A 1 25 ? -4.85089  -9.07681  -24.79145 1.000 83.94544  ?  25  C   A H5     1 
-ATOM   745  H  H6     . C   A 1 25 ? -2.84738  -9.99666  -24.23248 1.000 85.86590  ?  25  C   A H6     1 
-ATOM   746  P  P      . A   A 1 26 ? 0.49353   -12.44620 -28.10780 1.000 85.23314  ?  26  A   A P      1 
-ATOM   747  O  OP1    . A   A 1 26 ? 1.93932   -12.45181 -28.44855 1.000 75.00433  ?  26  A   A OP1    1 
-ATOM   748  O  OP2    . A   A 1 26 ? -0.29222  -11.20431 -28.31892 1.000 83.56342  -1 26  A   A OP2    1 
-ATOM   749  O  "O5'"  . A   A 1 26 ? -0.22252  -13.62852 -28.89787 1.000 81.21937  ?  26  A   A "O5'"  1 
-ATOM   750  C  "C5'"  . A   A 1 26 ? 0.14975   -14.97716 -28.66084 1.000 82.89590  ?  26  A   A "C5'"  1 
-ATOM   751  C  "C4'"  . A   A 1 26 ? -0.98564  -15.93105 -28.93187 1.000 87.46788  ?  26  A   A "C4'"  1 
-ATOM   752  O  "O4'"  . A   A 1 26 ? -2.00249  -15.81464 -27.89934 1.000 91.20520  ?  26  A   A "O4'"  1 
-ATOM   753  C  "C3'"  . A   A 1 26 ? -1.75834  -15.70745 -30.21974 1.000 83.65617  ?  26  A   A "C3'"  1 
-ATOM   754  O  "O3'"  . A   A 1 26 ? -1.08838  -16.17721 -31.37322 1.000 80.69872  ?  26  A   A "O3'"  1 
-ATOM   755  C  "C2'"  . A   A 1 26 ? -3.07145  -16.41789 -29.92866 1.000 81.77794  ?  26  A   A "C2'"  1 
-ATOM   756  O  "O2'"  . A   A 1 26 ? -2.92860  -17.82689 -30.03014 1.000 71.57868  ?  26  A   A "O2'"  1 
-ATOM   757  C  "C1'"  . A   A 1 26 ? -3.28036  -16.04679 -28.46124 1.000 88.50586  ?  26  A   A "C1'"  1 
-ATOM   758  N  N9     . A   A 1 26 ? -4.08512  -14.81878 -28.33336 1.000 85.42840  ?  26  A   A N9     1 
-ATOM   759  C  C8     . A   A 1 26 ? -3.66404  -13.56424 -27.97029 1.000 83.10087  ?  26  A   A C8     1 
-ATOM   760  N  N7     . A   A 1 26 ? -4.62266  -12.67021 -27.96308 1.000 86.31225  ?  26  A   A N7     1 
-ATOM   761  C  C5     . A   A 1 26 ? -5.74705  -13.38373 -28.35493 1.000 85.11270  ?  26  A   A C5     1 
-ATOM   762  C  C6     . A   A 1 26 ? -7.08767  -13.00905 -28.54318 1.000 87.26290  ?  26  A   A C6     1 
-ATOM   763  N  N6     . A   A 1 26 ? -7.53233  -11.76786 -28.35203 1.000 83.27876  ?  26  A   A N6     1 
-ATOM   764  N  N1     . A   A 1 26 ? -7.96374  -13.95977 -28.93840 1.000 95.27199  ?  26  A   A N1     1 
-ATOM   765  C  C2     . A   A 1 26 ? -7.50874  -15.20504 -29.12787 1.000 98.29880  ?  26  A   A C2     1 
-ATOM   766  N  N3     . A   A 1 26 ? -6.27212  -15.67944 -28.98303 1.000 99.71097  ?  26  A   A N3     1 
-ATOM   767  C  C4     . A   A 1 26 ? -5.43016  -14.70725 -28.58952 1.000 88.03141  ?  26  A   A C4     1 
-ATOM   768  H  "H5'"  . A   A 1 26 ? 0.42540   -15.07008 -27.73549 1.000 99.60718  ?  26  A   A "H5'"  1 
-ATOM   769  H  "H5''" . A   A 1 26 ? 0.89635   -15.20399 -29.23706 1.000 99.60718  ?  26  A   A "H5''" 1 
-ATOM   770  H  "H4'"  . A   A 1 26 ? -0.63215  -16.83432 -28.92420 1.000 105.09356 ?  26  A   A "H4'"  1 
-ATOM   771  H  "H3'"  . A   A 1 26 ? -1.92382  -14.75819 -30.33125 1.000 100.51951 ?  26  A   A "H3'"  1 
-ATOM   772  H  "H2'"  . A   A 1 26 ? -3.79176  -16.09605 -30.49299 1.000 98.26563  ?  26  A   A "H2'"  1 
-ATOM   773  H  "HO2'" . A   A 1 26 ? -2.91287  -18.04241 -30.84187 1.000 86.02653  ?  26  A   A "HO2'" 1 
-ATOM   774  H  "H1'"  . A   A 1 26 ? -3.71154  -16.77441 -27.98633 1.000 106.33913 ?  26  A   A "H1'"  1 
-ATOM   775  H  H8     . A   A 1 26 ? -2.78224  -13.36701 -27.75023 1.000 99.85315  ?  26  A   A H8     1 
-ATOM   776  H  H61    . A   A 1 26 ? -6.98905  -11.15041 -28.10061 1.000 100.06662 ?  26  A   A H61    1 
-ATOM   777  H  H62    . A   A 1 26 ? -8.36264  -11.58406 -28.48007 1.000 100.06662 ?  26  A   A H62    1 
-ATOM   778  H  H2     . A   A 1 26 ? -8.14571  -15.82619 -29.39871 1.000 118.09066 ?  26  A   A H2     1 
-ATOM   779  P  P      . G   A 1 27 ? -1.18959  -15.34082 -32.74085 1.000 84.27005  ?  27  G   A P      1 
-ATOM   780  O  OP1    . G   A 1 27 ? -0.11894  -15.81113 -33.65645 1.000 98.38387  ?  27  G   A OP1    1 
-ATOM   781  O  OP2    . G   A 1 27 ? -1.26908  -13.90122 -32.38572 1.000 80.77495  -1 27  G   A OP2    1 
-ATOM   782  O  "O5'"  . G   A 1 27 ? -2.59484  -15.77910 -33.34877 1.000 79.66023  ?  27  G   A "O5'"  1 
-ATOM   783  C  "C5'"  . G   A 1 27 ? -2.89519  -17.15132 -33.55314 1.000 79.99692  ?  27  G   A "C5'"  1 
-ATOM   784  C  "C4'"  . G   A 1 27 ? -4.38072  -17.39059 -33.63652 1.000 74.06017  ?  27  G   A "C4'"  1 
-ATOM   785  O  "O4'"  . G   A 1 27 ? -5.02861  -16.92787 -32.42168 1.000 75.62883  ?  27  G   A "O4'"  1 
-ATOM   786  C  "C3'"  . G   A 1 27 ? -5.11327  -16.65333 -34.74530 1.000 76.49792  ?  27  G   A "C3'"  1 
-ATOM   787  O  "O3'"  . G   A 1 27 ? -4.97476  -17.27617 -36.01101 1.000 75.82386  ?  27  G   A "O3'"  1 
-ATOM   788  C  "C2'"  . G   A 1 27 ? -6.54527  -16.61992 -34.22648 1.000 79.08455  ?  27  G   A "C2'"  1 
-ATOM   789  O  "O2'"  . G   A 1 27 ? -7.20598  -17.85593 -34.45358 1.000 85.17637  ?  27  G   A "O2'"  1 
-ATOM   790  C  "C1'"  . G   A 1 27 ? -6.32026  -16.43796 -32.72264 1.000 85.20646  ?  27  G   A "C1'"  1 
-ATOM   791  N  N9     . G   A 1 27 ? -6.40617  -15.01726 -32.32678 1.000 91.18727  ?  27  G   A N9     1 
-ATOM   792  C  C8     . G   A 1 27 ? -5.39328  -14.18689 -31.90628 1.000 87.91877  ?  27  G   A C8     1 
-ATOM   793  N  N7     . G   A 1 27 ? -5.79916  -12.97398 -31.63751 1.000 80.57687  ?  27  G   A N7     1 
-ATOM   794  C  C5     . G   A 1 27 ? -7.16231  -13.00121 -31.89922 1.000 81.71177  ?  27  G   A C5     1 
-ATOM   795  C  C6     . G   A 1 27 ? -8.14464  -11.98181 -31.79343 1.000 83.38842  ?  27  G   A C6     1 
-ATOM   796  O  O6     . G   A 1 27 ? -7.99729  -10.80765 -31.43410 1.000 82.62995  ?  27  G   A O6     1 
-ATOM   797  N  N1     . G   A 1 27 ? -9.40682  -12.44258 -32.15906 1.000 88.01164  ?  27  G   A N1     1 
-ATOM   798  C  C2     . G   A 1 27 ? -9.68977  -13.72243 -32.57357 1.000 89.00590  ?  27  G   A C2     1 
-ATOM   799  N  N2     . G   A 1 27 ? -10.96349 -14.00177 -32.89147 1.000 91.01470  ?  27  G   A N2     1 
-ATOM   800  N  N3     . G   A 1 27 ? -8.78096  -14.67860 -32.67501 1.000 88.82704  ?  27  G   A N3     1 
-ATOM   801  C  C4     . G   A 1 27 ? -7.55001  -14.25307 -32.32506 1.000 85.36509  ?  27  G   A C4     1 
-ATOM   802  H  "H5'"  . G   A 1 27 ? -2.53273  -17.66745 -32.81617 1.000 96.12841  ?  27  G   A "H5'"  1 
-ATOM   803  H  "H5''" . G   A 1 27 ? -2.48066  -17.44607 -34.37909 1.000 96.12841  ?  27  G   A "H5''" 1 
-ATOM   804  H  "H4'"  . G   A 1 27 ? -4.53830  -18.34297 -33.73155 1.000 89.00431  ?  27  G   A "H4'"  1 
-ATOM   805  H  "H3'"  . G   A 1 27 ? -4.77612  -15.74567 -34.80338 1.000 91.92961  ?  27  G   A "H3'"  1 
-ATOM   806  H  "H2'"  . G   A 1 27 ? -7.04622  -15.87980 -34.60354 1.000 95.03356  ?  27  G   A "H2'"  1 
-ATOM   807  H  "HO2'" . G   A 1 27 ? -7.16436  -18.32066 -33.75508 1.000 102.34375 ?  27  G   A "HO2'" 1 
-ATOM   808  H  "H1'"  . G   A 1 27 ? -6.97565  -16.95040 -32.22386 1.000 102.37985 ?  27  G   A "H1'"  1 
-ATOM   809  H  H8     . G   A 1 27 ? -4.50863  -14.46102 -31.82174 1.000 105.63463 ?  27  G   A H8     1 
-ATOM   810  H  H1     . G   A 1 27 ? -10.05939 -11.88362 -32.12278 1.000 105.74608 ?  27  G   A H1     1 
-ATOM   811  H  H21    . G   A 1 27 ? -11.56574 -13.39087 -32.83070 1.000 109.34975 ?  27  G   A H21    1 
-ATOM   812  H  H22    . G   A 1 27 ? -11.17736 -14.79165 -33.15593 1.000 109.34975 ?  27  G   A H22    1 
-ATOM   813  P  P      . U   A 1 28 ? -4.90025  -16.38720 -37.34912 1.000 89.51238  ?  28  U   A P      1 
-ATOM   814  O  OP1    . U   A 1 28 ? -4.63895  -17.30264 -38.48828 1.000 93.59867  ?  28  U   A OP1    1 
-ATOM   815  O  OP2    . U   A 1 28 ? -3.96849  -15.25378 -37.11495 1.000 74.10733  -1 28  U   A OP2    1 
-ATOM   816  O  "O5'"  . U   A 1 28 ? -6.37832  -15.80980 -37.50403 1.000 79.37899  ?  28  U   A "O5'"  1 
-ATOM   817  C  "C5'"  . U   A 1 28 ? -7.49924  -16.68266 -37.53304 1.000 80.76802  ?  28  U   A "C5'"  1 
-ATOM   818  C  "C4'"  . U   A 1 28 ? -8.79320  -15.94224 -37.29941 1.000 87.34607  ?  28  U   A "C4'"  1 
-ATOM   819  O  "O4'"  . U   A 1 28 ? -8.76031  -15.29463 -36.00433 1.000 87.96334  ?  28  U   A "O4'"  1 
-ATOM   820  C  "C3'"  . U   A 1 28 ? -9.10484  -14.81837 -38.27670 1.000 90.41659  ?  28  U   A "C3'"  1 
-ATOM   821  O  "O3'"  . U   A 1 28 ? -9.70007  -15.29986 -39.47031 1.000 88.43707  ?  28  U   A "O3'"  1 
-ATOM   822  C  "C2'"  . U   A 1 28 ? -10.01882 -13.90215 -37.46836 1.000 87.89254  ?  28  U   A "C2'"  1 
-ATOM   823  O  "O2'"  . U   A 1 28 ? -11.36497 -14.35492 -37.49810 1.000 77.32138  ?  28  U   A "O2'"  1 
-ATOM   824  C  "C1'"  . U   A 1 28 ? -9.47319  -14.07795 -36.05065 1.000 88.80952  ?  28  U   A "C1'"  1 
-ATOM   825  N  N1     . U   A 1 28 ? -8.57286  -12.98191 -35.62350 1.000 82.84599  ?  28  U   A N1     1 
-ATOM   826  C  C2     . U   A 1 28 ? -9.13623  -11.75416 -35.33974 1.000 87.06993  ?  28  U   A C2     1 
-ATOM   827  O  O2     . U   A 1 28 ? -10.32865 -11.52947 -35.45683 1.000 90.09263  ?  28  U   A O2     1 
-ATOM   828  N  N3     . U   A 1 28 ? -8.24842  -10.79230 -34.92743 1.000 86.33543  ?  28  U   A N3     1 
-ATOM   829  C  C4     . U   A 1 28 ? -6.88636  -10.93214 -34.76131 1.000 84.27935  ?  28  U   A C4     1 
-ATOM   830  O  O4     . U   A 1 28 ? -6.22005  -9.96712  -34.38037 1.000 84.74513  ?  28  U   A O4     1 
-ATOM   831  C  C5     . U   A 1 28 ? -6.38015  -12.23611 -35.06195 1.000 80.31800  ?  28  U   A C5     1 
-ATOM   832  C  C6     . U   A 1 28 ? -7.22385  -13.19094 -35.46707 1.000 75.80829  ?  28  U   A C6     1 
-ATOM   833  H  "H5'"  . U   A 1 28 ? -7.39236  -17.35673 -36.84377 1.000 97.05373  ?  28  U   A "H5'"  1 
-ATOM   834  H  "H5''" . U   A 1 28 ? -7.53713  -17.11915 -38.39846 1.000 97.05373  ?  28  U   A "H5''" 1 
-ATOM   835  H  "H4'"  . U   A 1 28 ? -9.52747  -16.57596 -37.31092 1.000 104.94739 ?  28  U   A "H4'"  1 
-ATOM   836  H  "H3'"  . U   A 1 28 ? -8.28877  -14.33709 -38.48478 1.000 108.63202 ?  28  U   A "H3'"  1 
-ATOM   837  H  "H2'"  . U   A 1 28 ? -9.94486  -12.98210 -37.76659 1.000 105.60316 ?  28  U   A "H2'"  1 
-ATOM   838  H  "HO2'" . U   A 1 28 ? -11.68336 -14.21609 -38.26293 1.000 92.91776  ?  28  U   A "HO2'" 1 
-ATOM   839  H  "H1'"  . U   A 1 28 ? -10.22390 -14.11705 -35.43762 1.000 106.70353 ?  28  U   A "H1'"  1 
-ATOM   840  H  H3     . U   A 1 28 ? -8.57755  -10.01705 -34.75349 1.000 103.73462 ?  28  U   A H3     1 
-ATOM   841  H  H5     . U   A 1 28 ? -5.47214  -12.41798 -34.97632 1.000 96.51371  ?  28  U   A H5     1 
-ATOM   842  H  H6     . U   A 1 28 ? -6.88175  -14.03583 -35.65155 1.000 91.10205  ?  28  U   A H6     1 
-ATOM   843  P  P      . U   A 1 29 ? -9.28285  -14.69907 -40.90031 1.000 88.13025  ?  29  U   A P      1 
-ATOM   844  O  OP1    . U   A 1 29 ? -9.49639  -15.75506 -41.92269 1.000 92.22980  ?  29  U   A OP1    1 
-ATOM   845  O  OP2    . U   A 1 29 ? -7.94903  -14.05854 -40.77107 1.000 87.71087  -1 29  U   A OP2    1 
-ATOM   846  O  "O5'"  . U   A 1 29 ? -10.34209 -13.53871 -41.14764 1.000 67.13077  ?  29  U   A "O5'"  1 
-ATOM   847  C  "C5'"  . U   A 1 29 ? -10.10635 -12.23853 -40.62897 1.000 65.01043  ?  29  U   A "C5'"  1 
-ATOM   848  C  "C4'"  . U   A 1 29 ? -11.38307 -11.46539 -40.42687 1.000 57.69649  ?  29  U   A "C4'"  1 
-ATOM   849  O  "O4'"  . U   A 1 29 ? -11.26841 -10.71842 -39.18835 1.000 70.90788  ?  29  U   A "O4'"  1 
-ATOM   850  C  "C3'"  . U   A 1 29 ? -11.67739 -10.43669 -41.50772 1.000 52.88647  ?  29  U   A "C3'"  1 
-ATOM   851  O  "O3'"  . U   A 1 29 ? -13.08605 -10.22790 -41.60536 1.000 51.83272  ?  29  U   A "O3'"  1 
-ATOM   852  C  "C2'"  . U   A 1 29 ? -10.99530 -9.18715  -40.96234 1.000 69.53698  ?  29  U   A "C2'"  1 
-ATOM   853  O  "O2'"  . U   A 1 29 ? -11.49632 -7.97050  -41.47655 1.000 79.78793  ?  29  U   A "O2'"  1 
-ATOM   854  C  "C1'"  . U   A 1 29 ? -11.25232 -9.32708  -39.46039 1.000 73.72529  ?  29  U   A "C1'"  1 
-ATOM   855  N  N1     . U   A 1 29 ? -10.20885 -8.73520  -38.60913 1.000 73.17406  ?  29  U   A N1     1 
-ATOM   856  C  C2     . U   A 1 29 ? -10.51495 -7.62607  -37.84394 1.000 83.47581  ?  29  U   A C2     1 
-ATOM   857  O  O2     . U   A 1 29 ? -11.60984 -7.08884  -37.84838 1.000 86.59886  ?  29  U   A O2     1 
-ATOM   858  N  N3     . U   A 1 29 ? -9.47694  -7.15686  -37.07719 1.000 88.42072  ?  29  U   A N3     1 
-ATOM   859  C  C4     . U   A 1 29 ? -8.20182  -7.67843  -36.98967 1.000 80.29672  ?  29  U   A C4     1 
-ATOM   860  O  O4     . U   A 1 29 ? -7.37710  -7.14322  -36.24837 1.000 81.42905  ?  29  U   A O4     1 
-ATOM   861  C  C5     . U   A 1 29 ? -7.96649  -8.83043  -37.80184 1.000 76.77815  ?  29  U   A C5     1 
-ATOM   862  C  C6     . U   A 1 29 ? -8.95762  -9.30558  -38.56008 1.000 72.37565  ?  29  U   A C6     1 
-ATOM   863  H  "H5'"  . U   A 1 29 ? -9.53907  -11.75188 -41.24725 1.000 78.14462  ?  29  U   A "H5'"  1 
-ATOM   864  H  "H5''" . U   A 1 29 ? -9.64939  -12.31837 -39.77708 1.000 78.14462  ?  29  U   A "H5''" 1 
-ATOM   865  H  "H4'"  . U   A 1 29 ? -12.13060 -12.08031 -40.36390 1.000 69.36789  ?  29  U   A "H4'"  1 
-ATOM   866  H  "H3'"  . U   A 1 29 ? -11.30592 -10.69819 -42.36476 1.000 63.59587  ?  29  U   A "H3'"  1 
-ATOM   867  H  "H2'"  . U   A 1 29 ? -10.04128 -9.23861  -41.12993 1.000 83.57648  ?  29  U   A "H2'"  1 
-ATOM   868  H  "HO2'" . U   A 1 29 ? -11.32224 -7.92812  -42.29722 1.000 95.87762  ?  29  U   A "HO2'" 1 
-ATOM   869  H  "H1'"  . U   A 1 29 ? -12.11552 -8.93499  -39.25534 1.000 88.60245  ?  29  U   A "H1'"  1 
-ATOM   870  H  H3     . U   A 1 29 ? -9.63918  -6.46105  -36.59852 1.000 106.23697 ?  29  U   A H3     1 
-ATOM   871  H  H5     . U   A 1 29 ? -7.13352  -9.24402  -37.80230 1.000 92.26588  ?  29  U   A H5     1 
-ATOM   872  H  H6     . U   A 1 29 ? -8.79425  -10.05884 -39.08047 1.000 86.98288  ?  29  U   A H6     1 
-ATOM   873  P  P      . U   A 1 30 ? -13.93772 -10.95155 -42.76076 1.000 47.43772  ?  30  U   A P      1 
-ATOM   874  O  OP1    . U   A 1 30 ? -15.32145 -10.41587 -42.70354 1.000 46.22521  ?  30  U   A OP1    1 
-ATOM   875  O  OP2    . U   A 1 30 ? -13.70116 -12.41574 -42.67590 1.000 34.35286  -1 30  U   A OP2    1 
-ATOM   876  O  "O5'"  . U   A 1 30 ? -13.28523 -10.41215 -44.10787 1.000 53.67231  ?  30  U   A "O5'"  1 
-ATOM   877  C  "C5'"  . U   A 1 30 ? -13.38253 -9.03911  -44.45118 1.000 55.13403  ?  30  U   A "C5'"  1 
-ATOM   878  C  "C4'"  . U   A 1 30 ? -12.44552 -8.67623  -45.57425 1.000 48.03247  ?  30  U   A "C4'"  1 
-ATOM   879  O  "O4'"  . U   A 1 30 ? -11.06803 -8.83362  -45.14380 1.000 49.49849  ?  30  U   A "O4'"  1 
-ATOM   880  C  "C3'"  . U   A 1 30 ? -12.53384 -9.53232  -46.82645 1.000 43.19287  ?  30  U   A "C3'"  1 
-ATOM   881  O  "O3'"  . U   A 1 30 ? -13.62186 -9.18677  -47.66470 1.000 43.30102  ?  30  U   A "O3'"  1 
-ATOM   882  C  "C2'"  . U   A 1 30 ? -11.17327 -9.30476  -47.46812 1.000 47.19381  ?  30  U   A "C2'"  1 
-ATOM   883  O  "O2'"  . U   A 1 30 ? -11.12787 -8.05319  -48.13818 1.000 48.69448  ?  30  U   A "O2'"  1 
-ATOM   884  C  "C1'"  . U   A 1 30 ? -10.26927 -9.23614  -46.23754 1.000 44.90294  ?  30  U   A "C1'"  1 
-ATOM   885  N  N1     . U   A 1 30 ? -9.65063  -10.54475 -45.93064 1.000 38.31567  ?  30  U   A N1     1 
-ATOM   886  C  C2     . U   A 1 30 ? -8.58586  -10.92033 -46.71450 1.000 40.53097  ?  30  U   A C2     1 
-ATOM   887  O  O2     . U   A 1 30 ? -8.16831  -10.21816 -47.61734 1.000 48.33568  ?  30  U   A O2     1 
-ATOM   888  N  N3     . U   A 1 30 ? -8.03238  -12.13797 -46.40760 1.000 41.42112  ?  30  U   A N3     1 
-ATOM   889  C  C4     . U   A 1 30 ? -8.42718  -13.00310 -45.41255 1.000 47.60444  ?  30  U   A C4     1 
-ATOM   890  O  O4     . U   A 1 30 ? -7.82003  -14.06623 -45.26434 1.000 48.66791  ?  30  U   A O4     1 
-ATOM   891  C  C5     . U   A 1 30 ? -9.54147  -12.54462 -44.63842 1.000 55.05600  ?  30  U   A C5     1 
-ATOM   892  C  C6     . U   A 1 30 ? -10.09935 -11.35906 -44.92079 1.000 49.67596  ?  30  U   A C6     1 
-ATOM   893  H  "H5'"  . U   A 1 30 ? -13.16542 -8.50265  -43.67274 1.000 66.29294  ?  30  U   A "H5'"  1 
-ATOM   894  H  "H5''" . U   A 1 30 ? -14.29294 -8.84545  -44.72423 1.000 66.29294  ?  30  U   A "H5''" 1 
-ATOM   895  H  "H4'"  . U   A 1 30 ? -12.59686 -7.74882  -45.81490 1.000 57.77107  ?  30  U   A "H4'"  1 
-ATOM   896  H  "H3'"  . U   A 1 30 ? -12.61932 -10.46386 -46.56991 1.000 51.96354  ?  30  U   A "H3'"  1 
-ATOM   897  H  "H2'"  . U   A 1 30 ? -10.92579 -10.03419 -48.05768 1.000 56.76467  ?  30  U   A "H2'"  1 
-ATOM   898  H  "HO2'" . U   A 1 30 ? -11.69505 -8.05397  -48.75778 1.000 58.56548  ?  30  U   A "HO2'" 1 
-ATOM   899  H  "H1'"  . U   A 1 30 ? -9.56995  -8.57914  -46.37969 1.000 54.01563  ?  30  U   A "H1'"  1 
-ATOM   900  H  H3     . U   A 1 30 ? -7.36568  -12.38792 -46.88992 1.000 49.83744  ?  30  U   A H3     1 
-ATOM   901  H  H5     . U   A 1 30 ? -9.87567  -13.06594 -43.94456 1.000 66.19931  ?  30  U   A H5     1 
-ATOM   902  H  H6     . U   A 1 30 ? -10.82274 -11.07550 -44.40972 1.000 59.74325  ?  30  U   A H6     1 
-ATOM   903  P  P      . G   A 1 31 ? -14.44244 -10.33484 -48.43460 1.000 40.01281  ?  31  G   A P      1 
-ATOM   904  O  OP1    . G   A 1 31 ? -15.22674 -9.68943  -49.51780 1.000 39.00507  ?  31  G   A OP1    1 
-ATOM   905  O  OP2    . G   A 1 31 ? -15.10623 -11.20698 -47.43469 1.000 36.69599  -1 31  G   A OP2    1 
-ATOM   906  O  "O5'"  . G   A 1 31 ? -13.31626 -11.21997 -49.12003 1.000 41.67556  ?  31  G   A "O5'"  1 
-ATOM   907  C  "C5'"  . G   A 1 31 ? -13.66312 -12.32477 -49.93809 1.000 41.01166  ?  31  G   A "C5'"  1 
-ATOM   908  C  "C4'"  . G   A 1 31 ? -12.85852 -12.32146 -51.21022 1.000 38.03691  ?  31  G   A "C4'"  1 
-ATOM   909  O  "O4'"  . G   A 1 31 ? -13.29007 -11.22640 -52.05421 1.000 37.81409  ?  31  G   A "O4'"  1 
-ATOM   910  C  "C3'"  . G   A 1 31 ? -11.36630 -12.09892 -51.03190 1.000 33.84914  ?  31  G   A "C3'"  1 
-ATOM   911  O  "O3'"  . G   A 1 31 ? -10.68390 -13.29903 -50.71846 1.000 30.78961  ?  31  G   A "O3'"  1 
-ATOM   912  C  "C2'"  . G   A 1 31 ? -10.94660 -11.48817 -52.36175 1.000 33.34622  ?  31  G   A "C2'"  1 
-ATOM   913  O  "O2'"  . G   A 1 31 ? -10.73306 -12.49650 -53.33935 1.000 30.90112  ?  31  G   A "O2'"  1 
-ATOM   914  C  "C1'"  . G   A 1 31 ? -12.18907 -10.68307 -52.74613 1.000 31.70307  ?  31  G   A "C1'"  1 
-ATOM   915  N  N9     . G   A 1 31 ? -12.10372 -9.24735  -52.41458 1.000 33.64193  ?  31  G   A N9     1 
-ATOM   916  C  C8     . G   A 1 31 ? -13.09016 -8.54345  -51.76773 1.000 44.97292  ?  31  G   A C8     1 
-ATOM   917  N  N7     . G   A 1 31 ? -12.81069 -7.28124  -51.60614 1.000 46.07959  ?  31  G   A N7     1 
-ATOM   918  C  C5     . G   A 1 31 ? -11.56514 -7.13694  -52.19521 1.000 37.43916  ?  31  G   A C5     1 
-ATOM   919  C  C6     . G   A 1 31 ? -10.75750 -5.98172  -52.32407 1.000 44.56750  ?  31  G   A C6     1 
-ATOM   920  O  O6     . G   A 1 31 ? -10.99358 -4.83369  -51.93175 1.000 55.56857  ?  31  G   A O6     1 
-ATOM   921  N  N1     . G   A 1 31 ? -9.56995  -6.26049  -52.98537 1.000 41.60827  ?  31  G   A N1     1 
-ATOM   922  C  C2     . G   A 1 31 ? -9.20689  -7.49378  -53.46088 1.000 38.64853  ?  31  G   A C2     1 
-ATOM   923  N  N2     . G   A 1 31 ? -8.01583  -7.55380  -54.07343 1.000 42.01275  ?  31  G   A N2     1 
-ATOM   924  N  N3     . G   A 1 31 ? -9.95207  -8.58134  -53.34760 1.000 36.51449  ?  31  G   A N3     1 
-ATOM   925  C  C4     . G   A 1 31 ? -11.11456 -8.33499  -52.70989 1.000 34.98668  ?  31  G   A C4     1 
-ATOM   926  H  "H5'"  . G   A 1 31 ? -14.60701 -12.27715 -50.15651 1.000 49.34610  ?  31  G   A "H5'"  1 
-ATOM   927  H  "H5''" . G   A 1 31 ? -13.49219 -13.14758 -49.45367 1.000 49.34610  ?  31  G   A "H5''" 1 
-ATOM   928  H  "H4'"  . G   A 1 31 ? -12.99999 -13.15300 -51.68921 1.000 45.77639  ?  31  G   A "H4'"  1 
-ATOM   929  H  "H3'"  . G   A 1 31 ? -11.21943 -11.44324 -50.33231 1.000 40.75107  ?  31  G   A "H3'"  1 
-ATOM   930  H  "H2'"  . G   A 1 31 ? -10.17089 -10.91450 -52.26135 1.000 40.14757  ?  31  G   A "H2'"  1 
-ATOM   931  H  "HO2'" . G   A 1 31 ? -10.09402 -12.98369 -53.09466 1.000 37.21345  ?  31  G   A "HO2'" 1 
-ATOM   932  H  "H1'"  . G   A 1 31 ? -12.31464 -10.77213 -53.70384 1.000 38.17579  ?  31  G   A "H1'"  1 
-ATOM   933  H  H8     . G   A 1 31 ? -13.88246 -8.93117  -51.47306 1.000 54.09960  ?  31  G   A H8     1 
-ATOM   934  H  H1     . G   A 1 31 ? -9.02010  -5.61033  -53.10603 1.000 50.06203  ?  31  G   A H1     1 
-ATOM   935  H  H21    . G   A 1 31 ? -7.53335  -6.84558  -54.14581 1.000 50.54740  ?  31  G   A H21    1 
-ATOM   936  H  H22    . G   A 1 31 ? -7.73430  -8.30051  -54.39399 1.000 50.54740  ?  31  G   A H22    1 
-ATOM   937  P  P      . G   A 1 32 ? -9.72778  -13.36968 -49.43338 1.000 28.78971  ?  32  G   A P      1 
-ATOM   938  O  OP1    . G   A 1 32 ? -9.37721  -14.79302 -49.19758 1.000 28.64086  ?  32  G   A OP1    1 
-ATOM   939  O  OP2    . G   A 1 32 ? -10.35799 -12.58512 -48.34349 1.000 35.13972  -1 32  G   A OP2    1 
-ATOM   940  O  "O5'"  . G   A 1 32 ? -8.41308  -12.60216 -49.90225 1.000 38.77045  ?  32  G   A "O5'"  1 
-ATOM   941  C  "C5'"  . G   A 1 32 ? -7.56835  -13.15049 -50.90371 1.000 36.47659  ?  32  G   A "C5'"  1 
-ATOM   942  C  "C4'"  . G   A 1 32 ? -6.50841  -12.16670 -51.33161 1.000 40.92792  ?  32  G   A "C4'"  1 
-ATOM   943  O  "O4'"  . G   A 1 32 ? -7.13358  -11.02895 -51.97721 1.000 37.71705  ?  32  G   A "O4'"  1 
-ATOM   944  C  "C3'"  . G   A 1 32 ? -5.67606  -11.55689 -50.21299 1.000 41.53221  ?  32  G   A "C3'"  1 
-ATOM   945  O  "O3'"  . G   A 1 32 ? -4.59971  -12.39409 -49.81965 1.000 46.07546  ?  32  G   A "O3'"  1 
-ATOM   946  C  "C2'"  . G   A 1 32 ? -5.22018  -10.23128 -50.81200 1.000 42.69489  ?  32  G   A "C2'"  1 
-ATOM   947  O  "O2'"  . G   A 1 32 ? -4.08146  -10.40802 -51.64223 1.000 39.60087  ?  32  G   A "O2'"  1 
-ATOM   948  C  "C1'"  . G   A 1 32 ? -6.41483  -9.85091  -51.68749 1.000 37.59559  ?  32  G   A "C1'"  1 
-ATOM   949  N  N9     . G   A 1 32 ? -7.33092  -8.89579  -51.03659 1.000 40.02685  ?  32  G   A N9     1 
-ATOM   950  C  C8     . G   A 1 32 ? -8.58068  -9.18205  -50.54678 1.000 39.37301  ?  32  G   A C8     1 
-ATOM   951  N  N7     . G   A 1 32 ? -9.18375  -8.14287  -50.03982 1.000 40.55920  ?  32  G   A N7     1 
-ATOM   952  C  C5     . G   A 1 32 ? -8.28128  -7.10403  -50.21024 1.000 42.33823  ?  32  G   A C5     1 
-ATOM   953  C  C6     . G   A 1 32 ? -8.38696  -5.73548  -49.85325 1.000 47.00422  ?  32  G   A C6     1 
-ATOM   954  O  O6     . G   A 1 32 ? -9.32916  -5.16030  -49.29517 1.000 48.53287  ?  32  G   A O6     1 
-ATOM   955  N  N1     . G   A 1 32 ? -7.24520  -5.02568  -50.20616 1.000 47.85002  ?  32  G   A N1     1 
-ATOM   956  C  C2     . G   A 1 32 ? -6.14158  -5.56317  -50.82478 1.000 46.44722  ?  32  G   A C2     1 
-ATOM   957  N  N2     . G   A 1 32 ? -5.13042  -4.72541  -51.09386 1.000 52.04940  ?  32  G   A N2     1 
-ATOM   958  N  N3     . G   A 1 32 ? -6.03202  -6.83931  -51.16359 1.000 41.34539  ?  32  G   A N3     1 
-ATOM   959  C  C4     . G   A 1 32 ? -7.13144  -7.54862  -50.82919 1.000 43.06000  ?  32  G   A C4     1 
-ATOM   960  H  "H5'"  . G   A 1 32 ? -8.10573  -13.39268 -51.67408 1.000 43.90401  ?  32  G   A "H5'"  1 
-ATOM   961  H  "H5''" . G   A 1 32 ? -7.13909  -13.94738 -50.55499 1.000 43.90401  ?  32  G   A "H5''" 1 
-ATOM   962  H  "H4'"  . G   A 1 32 ? -5.91114  -12.59542 -51.96436 1.000 49.24561  ?  32  G   A "H4'"  1 
-ATOM   963  H  "H3'"  . G   A 1 32 ? -6.24909  -11.37914 -49.45079 1.000 49.97076  ?  32  G   A "H3'"  1 
-ATOM   964  H  "H2'"  . G   A 1 32 ? -5.06114  -9.56780  -50.12251 1.000 51.36598  ?  32  G   A "H2'"  1 
-ATOM   965  H  "HO2'" . G   A 1 32 ? -3.41720  -10.58810 -51.16065 1.000 47.65315  ?  32  G   A "HO2'" 1 
-ATOM   966  H  "H1'"  . G   A 1 32 ? -6.08147  -9.45827  -52.50945 1.000 45.24681  ?  32  G   A "H1'"  1 
-ATOM   967  H  H8     . G   A 1 32 ? -8.95911  -10.03115 -50.57370 1.000 47.37972  ?  32  G   A H8     1 
-ATOM   968  H  H1     . G   A 1 32 ? -7.22788  -4.18550  -50.02340 1.000 57.55213  ?  32  G   A H1     1 
-ATOM   969  H  H21    . G   A 1 32 ? -5.19099  -3.89507  -50.87828 1.000 62.59139  ?  32  G   A H21    1 
-ATOM   970  H  H22    . G   A 1 32 ? -4.42110  -5.01824  -51.48208 1.000 62.59139  ?  32  G   A H22    1 
-ATOM   971  P  P      . G   A 1 33 ? -4.36751  -12.77544 -48.27364 1.000 51.57245  ?  33  G   A P      1 
-ATOM   972  O  OP1    . G   A 1 33 ? -3.36729  -13.87603 -48.23110 1.000 47.71829  ?  33  G   A OP1    1 
-ATOM   973  O  OP2    . G   A 1 33 ? -5.69385  -12.96389 -47.63248 1.000 37.55091  -1 33  G   A OP2    1 
-ATOM   974  O  "O5'"  . G   A 1 33 ? -3.68974  -11.47629 -47.64487 1.000 46.35619  ?  33  G   A "O5'"  1 
-ATOM   975  C  "C5'"  . G   A 1 33 ? -4.47686  -10.37095 -47.22656 1.000 39.91751  ?  33  G   A "C5'"  1 
-ATOM   976  C  "C4'"  . G   A 1 33 ? -3.68310  -9.08897  -47.23303 1.000 42.50879  ?  33  G   A "C4'"  1 
-ATOM   977  O  "O4'"  . G   A 1 33 ? -4.32191  -8.12485  -48.11103 1.000 41.06797  ?  33  G   A "O4'"  1 
-ATOM   978  C  "C3'"  . G   A 1 33 ? -3.58049  -8.36485  -45.89962 1.000 44.01656  ?  33  G   A "C3'"  1 
-ATOM   979  O  "O3'"  . G   A 1 33 ? -2.57128  -8.88935  -45.05776 1.000 51.72773  ?  33  G   A "O3'"  1 
-ATOM   980  C  "C2'"  . G   A 1 33 ? -3.33268  -6.92543  -46.32236 1.000 45.08222  ?  33  G   A "C2'"  1 
-ATOM   981  O  "O2'"  . G   A 1 33 ? -1.97747  -6.72930  -46.69768 1.000 48.15570  ?  33  G   A "O2'"  1 
-ATOM   982  C  "C1'"  . G   A 1 33 ? -4.20584  -6.82693  -47.56918 1.000 41.17667  ?  33  G   A "C1'"  1 
-ATOM   983  N  N9     . G   A 1 33 ? -5.56004  -6.33589  -47.26346 1.000 37.63446  ?  33  G   A N9     1 
-ATOM   984  C  C8     . G   A 1 33 ? -6.70895  -7.08394  -47.26336 1.000 46.19820  ?  33  G   A C8     1 
-ATOM   985  N  N7     . G   A 1 33 ? -7.77261  -6.39257  -46.96145 1.000 52.58727  ?  33  G   A N7     1 
-ATOM   986  C  C5     . G   A 1 33 ? -7.29484  -5.10698  -46.75237 1.000 51.76932  ?  33  G   A C5     1 
-ATOM   987  C  C6     . G   A 1 33 ? -7.98619  -3.92044  -46.39669 1.000 58.78156  ?  33  G   A C6     1 
-ATOM   988  O  O6     . G   A 1 33 ? -9.19707  -3.76004  -46.19054 1.000 61.13537  ?  33  G   A O6     1 
-ATOM   989  N  N1     . G   A 1 33 ? -7.11638  -2.84110  -46.28875 1.000 57.43491  ?  33  G   A N1     1 
-ATOM   990  C  C2     . G   A 1 33 ? -5.76008  -2.89397  -46.49277 1.000 58.69759  ?  33  G   A C2     1 
-ATOM   991  N  N2     . G   A 1 33 ? -5.09726  -1.73809  -46.33906 1.000 69.26924  ?  33  G   A N2     1 
-ATOM   992  N  N3     . G   A 1 33 ? -5.10361  -3.99432  -46.82222 1.000 51.63373  ?  33  G   A N3     1 
-ATOM   993  C  C4     . G   A 1 33 ? -5.92876  -5.05481  -46.93498 1.000 44.10087  ?  33  G   A C4     1 
-ATOM   994  H  "H5'"  . G   A 1 33 ? -4.80303  -10.53667 -46.32821 1.000 48.03312  ?  33  G   A "H5'"  1 
-ATOM   995  H  "H5''" . G   A 1 33 ? -5.23427  -10.27721 -47.82526 1.000 48.03312  ?  33  G   A "H5''" 1 
-ATOM   996  H  "H4'"  . G   A 1 33 ? -2.78855  -9.27011  -47.56146 1.000 51.14265  ?  33  G   A "H4'"  1 
-ATOM   997  H  "H3'"  . G   A 1 33 ? -4.43479  -8.42165  -45.44371 1.000 52.95198  ?  33  G   A "H3'"  1 
-ATOM   998  H  "H2'"  . G   A 1 33 ? -3.60735  -6.29558  -45.63772 1.000 54.23077  ?  33  G   A "H2'"  1 
-ATOM   999  H  "HO2'" . G   A 1 33 ? -1.91577  -6.77641  -47.53409 1.000 57.91895  ?  33  G   A "HO2'" 1 
-ATOM   1000 H  "H1'"  . G   A 1 33 ? -3.78216  -6.23668  -48.21182 1.000 49.54411  ?  33  G   A "H1'"  1 
-ATOM   1001 H  H8     . G   A 1 33 ? -6.72784  -7.99295  -47.45893 1.000 55.56994  ?  33  G   A H8     1 
-ATOM   1002 H  H1     . G   A 1 33 ? -7.45526  -2.07950  -46.07725 1.000 69.05399  ?  33  G   A H1     1 
-ATOM   1003 H  H21    . G   A 1 33 ? -5.52407  -1.02285  -46.12490 1.000 83.25519  ?  33  G   A H21    1 
-ATOM   1004 H  H22    . G   A 1 33 ? -4.24546  -1.71220  -46.45467 1.000 83.25519  ?  33  G   A H22    1 
-ATOM   1005 P  P      . G   A 1 34 ? -2.64995  -8.64782  -43.47264 1.000 56.96059  ?  34  G   A P      1 
-ATOM   1006 O  OP1    . G   A 1 34 ? -1.40961  -9.18722  -42.85701 1.000 51.75304  ?  34  G   A OP1    1 
-ATOM   1007 O  OP2    . G   A 1 34 ? -3.97265  -9.14572  -43.01682 1.000 45.69494  -1 34  G   A OP2    1 
-ATOM   1008 O  "O5'"  . G   A 1 34 ? -2.62123  -7.06090  -43.32281 1.000 39.05374  ?  34  G   A "O5'"  1 
-ATOM   1009 C  "C5'"  . G   A 1 34 ? -1.42240  -6.33319  -43.54222 1.000 42.70955  ?  34  G   A "C5'"  1 
-ATOM   1010 C  "C4'"  . G   A 1 34 ? -1.56701  -4.89214  -43.12754 1.000 50.57532  ?  34  G   A "C4'"  1 
-ATOM   1011 O  "O4'"  . G   A 1 34 ? -2.55459  -4.24112  -43.96824 1.000 51.74692  ?  34  G   A "O4'"  1 
-ATOM   1012 C  "C3'"  . G   A 1 34 ? -2.06682  -4.65637  -41.70884 1.000 54.77630  ?  34  G   A "C3'"  1 
-ATOM   1013 O  "O3'"  . G   A 1 34 ? -1.03748  -4.74109  -40.73735 1.000 52.16032  ?  34  G   A "O3'"  1 
-ATOM   1014 C  "C2'"  . G   A 1 34 ? -2.70235  -3.27616  -41.80174 1.000 56.46464  ?  34  G   A "C2'"  1 
-ATOM   1015 O  "O2'"  . G   A 1 34 ? -1.72011  -2.25142  -41.73012 1.000 45.76069  ?  34  G   A "O2'"  1 
-ATOM   1016 C  "C1'"  . G   A 1 34 ? -3.29227  -3.30403  -43.21171 1.000 59.69478  ?  34  G   A "C1'"  1 
-ATOM   1017 N  N9     . G   A 1 34 ? -4.71506  -3.70399  -43.23197 1.000 60.37437  ?  34  G   A N9     1 
-ATOM   1018 C  C8     . G   A 1 34 ? -5.21711  -4.95154  -43.51777 1.000 54.26479  ?  34  G   A C8     1 
-ATOM   1019 N  N7     . G   A 1 34 ? -6.52094  -5.00725  -43.47465 1.000 52.06401  ?  34  G   A N7     1 
-ATOM   1020 C  C5     . G   A 1 34 ? -6.91012  -3.71801  -43.14466 1.000 58.68908  ?  34  G   A C5     1 
-ATOM   1021 C  C6     . G   A 1 34 ? -8.20599  -3.16919  -42.95656 1.000 60.28999  ?  34  G   A C6     1 
-ATOM   1022 O  O6     . G   A 1 34 ? -9.30272  -3.73258  -43.04843 1.000 55.55209  ?  34  G   A O6     1 
-ATOM   1023 N  N1     . G   A 1 34 ? -8.14751  -1.81813  -42.63062 1.000 65.66915  ?  34  G   A N1     1 
-ATOM   1024 C  C2     . G   A 1 34 ? -6.98848  -1.08904  -42.50127 1.000 70.61450  ?  34  G   A C2     1 
-ATOM   1025 N  N2     . G   A 1 34 ? -7.11776  0.20734   -42.18269 1.000 78.63570  ?  34  G   A N2     1 
-ATOM   1026 N  N3     . G   A 1 34 ? -5.77565  -1.59015  -42.67675 1.000 62.60604  ?  34  G   A N3     1 
-ATOM   1027 C  C4     . G   A 1 34 ? -5.80841  -2.90101  -42.99368 1.000 60.07575  ?  34  G   A C4     1 
-ATOM   1028 H  "H5'"  . G   A 1 34 ? -1.19692  -6.37064  -44.48491 1.000 51.38357  ?  34  G   A "H5'"  1 
-ATOM   1029 H  "H5''" . G   A 1 34 ? -0.70633  -6.74013  -43.02983 1.000 51.38357  ?  34  G   A "H5''" 1 
-ATOM   1030 H  "H4'"  . G   A 1 34 ? -0.71557  -4.44061  -43.23747 1.000 60.82249  ?  34  G   A "H4'"  1 
-ATOM   1031 H  "H3'"  . G   A 1 34 ? -2.75399  -5.30980  -41.50455 1.000 65.86367  ?  34  G   A "H3'"  1 
-ATOM   1032 H  "H2'"  . G   A 1 34 ? -3.39131  -3.15338  -41.13007 1.000 67.88967  ?  34  G   A "H2'"  1 
-ATOM   1033 H  "HO2'" . G   A 1 34 ? -1.54503  -1.98561  -42.50748 1.000 55.04493  ?  34  G   A "HO2'" 1 
-ATOM   1034 H  "H1'"  . G   A 1 34 ? -3.20538  -2.42173  -43.60528 1.000 71.76584  ?  34  G   A "H1'"  1 
-ATOM   1035 H  H8     . G   A 1 34 ? -4.68096  -5.68356  -43.72171 1.000 65.24985  ?  34  G   A H8     1 
-ATOM   1036 H  H1     . G   A 1 34 ? -8.89203  -1.40792  -42.50019 1.000 78.93509  ?  34  G   A H1     1 
-ATOM   1037 H  H21    . G   A 1 34 ? -7.89981  0.54552   -42.06591 1.000 94.49494  ?  34  G   A H21    1 
-ATOM   1038 H  H22    . G   A 1 34 ? -6.41861  0.70043   -42.09518 1.000 94.49494  ?  34  G   A H22    1 
-ATOM   1039 P  P      . A   A 1 35 ? -1.36040  -5.26745  -39.25278 1.000 65.79649  ?  35  A   A P      1 
-ATOM   1040 O  OP1    . A   A 1 35 ? -0.11161  -5.15411  -38.45770 1.000 68.12655  ?  35  A   A OP1    1 
-ATOM   1041 O  OP2    . A   A 1 35 ? -2.04349  -6.58401  -39.35220 1.000 60.34771  -1 35  A   A OP2    1 
-ATOM   1042 O  "O5'"  . A   A 1 35 ? -2.40580  -4.20679  -38.68683 1.000 52.45369  ?  35  A   A "O5'"  1 
-ATOM   1043 C  "C5'"  . A   A 1 35 ? -2.04649  -2.84219  -38.53282 1.000 58.05473  ?  35  A   A "C5'"  1 
-ATOM   1044 C  "C4'"  . A   A 1 35 ? -3.24696  -1.97608  -38.23746 1.000 69.74739  ?  35  A   A "C4'"  1 
-ATOM   1045 O  "O4'"  . A   A 1 35 ? -4.17768  -2.01100  -39.35342 1.000 65.09213  ?  35  A   A "O4'"  1 
-ATOM   1046 C  "C3'"  . A   A 1 35 ? -4.09317  -2.38762  -37.04345 1.000 67.62720  ?  35  A   A "C3'"  1 
-ATOM   1047 O  "O3'"  . A   A 1 35 ? -3.54163  -1.98079  -35.80425 1.000 53.11856  ?  35  A   A "O3'"  1 
-ATOM   1048 C  "C2'"  . A   A 1 35 ? -5.43765  -1.74735  -37.36146 1.000 67.32894  ?  35  A   A "C2'"  1 
-ATOM   1049 O  "O2'"  . A   A 1 35 ? -5.42433  -0.35671  -37.07461 1.000 71.25390  ?  35  A   A "O2'"  1 
-ATOM   1050 C  "C1'"  . A   A 1 35 ? -5.50567  -1.93567  -38.87626 1.000 58.13307  ?  35  A   A "C1'"  1 
-ATOM   1051 N  N9     . A   A 1 35 ? -6.20991  -3.17825  -39.24346 1.000 59.57872  ?  35  A   A N9     1 
-ATOM   1052 C  C8     . A   A 1 35 ? -5.66680  -4.42194  -39.44178 1.000 65.74394  ?  35  A   A C8     1 
-ATOM   1053 N  N7     . A   A 1 35 ? -6.54481  -5.34260  -39.75586 1.000 66.03943  ?  35  A   A N7     1 
-ATOM   1054 C  C5     . A   A 1 35 ? -7.74934  -4.65994  -39.76060 1.000 63.84483  ?  35  A   A C5     1 
-ATOM   1055 C  C6     . A   A 1 35 ? -9.06297  -5.07637  -40.02011 1.000 64.33808  ?  35  A   A C6     1 
-ATOM   1056 N  N6     . A   A 1 35 ? -9.39075  -6.32878  -40.33805 1.000 62.40203  ?  35  A   A N6     1 
-ATOM   1057 N  N1     . A   A 1 35 ? -10.03902 -4.14749  -39.94230 1.000 72.91970  ?  35  A   A N1     1 
-ATOM   1058 C  C2     . A   A 1 35 ? -9.70539  -2.88926  -39.62370 1.000 72.85046  ?  35  A   A C2     1 
-ATOM   1059 N  N3     . A   A 1 35 ? -8.50604  -2.37735  -39.35879 1.000 68.83031  ?  35  A   A N3     1 
-ATOM   1060 C  C4     . A   A 1 35 ? -7.55990  -3.32685  -39.44479 1.000 65.43112  ?  35  A   A C4     1 
-ATOM   1061 H  "H5'"  . A   A 1 35 ? -1.62679  -2.53195  -39.35044 1.000 69.79778  ?  35  A   A "H5'"  1 
-ATOM   1062 H  "H5''" . A   A 1 35 ? -1.41270  -2.76300  -37.80279 1.000 69.79778  ?  35  A   A "H5''" 1 
-ATOM   1063 H  "H4'"  . A   A 1 35 ? -2.94507  -1.06294  -38.11123 1.000 83.82897  ?  35  A   A "H4'"  1 
-ATOM   1064 H  "H3'"  . A   A 1 35 ? -4.19328  -3.35243  -37.03920 1.000 81.28474  ?  35  A   A "H3'"  1 
-ATOM   1065 H  "H2'"  . A   A 1 35 ? -6.16742  -2.19673  -36.90715 1.000 80.92683  ?  35  A   A "H2'"  1 
-ATOM   1066 H  "HO2'" . A   A 1 35 ? -5.28739  0.06803   -37.78626 1.000 85.63678  ?  35  A   A "HO2'" 1 
-ATOM   1067 H  "H1'"  . A   A 1 35 ? -5.95355  -1.17716  -39.28242 1.000 69.89179  ?  35  A   A "H1'"  1 
-ATOM   1068 H  H8     . A   A 1 35 ? -4.75690  -4.59625  -39.36062 1.000 79.02483  ?  35  A   A H8     1 
-ATOM   1069 H  H61    . A   A 1 35 ? -8.78065  -6.93251  -40.39177 1.000 75.01454  ?  35  A   A H61    1 
-ATOM   1070 H  H62    . A   A 1 35 ? -10.21232 -6.53302  -40.48944 1.000 75.01454  ?  35  A   A H62    1 
-ATOM   1071 H  H2     . A   A 1 35 ? -10.41344 -2.28776  -39.58175 1.000 87.55265  ?  35  A   A H2     1 
-ATOM   1072 P  P      . A   A 1 36 ? -3.88489  -2.79896  -34.46590 1.000 61.94505  ?  36  A   A P      1 
-ATOM   1073 O  OP1    . A   A 1 36 ? -2.98496  -2.29529  -33.39887 1.000 65.40861  ?  36  A   A OP1    1 
-ATOM   1074 O  OP2    . A   A 1 36 ? -3.92764  -4.24975  -34.78136 1.000 68.95698  -1 36  A   A OP2    1 
-ATOM   1075 O  "O5'"  . A   A 1 36 ? -5.36845  -2.34550  -34.11339 1.000 70.20370  ?  36  A   A "O5'"  1 
-ATOM   1076 C  "C5'"  . A   A 1 36 ? -5.67269  -0.96858  -33.93483 1.000 72.79473  ?  36  A   A "C5'"  1 
-ATOM   1077 C  "C4'"  . A   A 1 36 ? -7.04268  -0.76185  -33.34145 1.000 74.16927  ?  36  A   A "C4'"  1 
-ATOM   1078 O  "O4'"  . A   A 1 36 ? -8.06175  -1.02971  -34.34718 1.000 73.78896  ?  36  A   A "O4'"  1 
-ATOM   1079 C  "C3'"  . A   A 1 36 ? -7.38030  -1.65134  -32.14225 1.000 69.31631  ?  36  A   A "C3'"  1 
-ATOM   1080 O  "O3'"  . A   A 1 36 ? -8.12583  -0.90121  -31.18743 1.000 65.67257  ?  36  A   A "O3'"  1 
-ATOM   1081 C  "C2'"  . A   A 1 36 ? -8.26928  -2.72791  -32.75607 1.000 66.70704  ?  36  A   A "C2'"  1 
-ATOM   1082 O  "O2'"  . A   A 1 36 ? -9.15096  -3.35415  -31.84947 1.000 64.23056  ?  36  A   A "O2'"  1 
-ATOM   1083 C  "C1'"  . A   A 1 36 ? -9.01601  -1.92430  -33.81429 1.000 77.75059  ?  36  A   A "C1'"  1 
-ATOM   1084 N  N9     . A   A 1 36 ? -9.59876  -2.72512  -34.89377 1.000 80.55570  ?  36  A   A N9     1 
-ATOM   1085 C  C8     . A   A 1 36 ? -9.06488  -3.80335  -35.55386 1.000 80.87801  ?  36  A   A C8     1 
-ATOM   1086 N  N7     . A   A 1 36 ? -9.86107  -4.30896  -36.46609 1.000 84.15180  ?  36  A   A N7     1 
-ATOM   1087 C  C5     . A   A 1 36 ? -10.99769 -3.51322  -36.39809 1.000 86.42318  ?  36  A   A C5     1 
-ATOM   1088 C  C6     . A   A 1 36 ? -12.21383 -3.52565  -37.10647 1.000 92.80252  ?  36  A   A C6     1 
-ATOM   1089 N  N6     . A   A 1 36 ? -12.50641 -4.40343  -38.06845 1.000 89.53308  ?  36  A   A N6     1 
-ATOM   1090 N  N1     . A   A 1 36 ? -13.13653 -2.59039  -36.79037 1.000 93.41833  ?  36  A   A N1     1 
-ATOM   1091 C  C2     . A   A 1 36 ? -12.84909 -1.70748  -35.82667 1.000 90.43099  ?  36  A   A C2     1 
-ATOM   1092 N  N3     . A   A 1 36 ? -11.74588 -1.59498  -35.09127 1.000 80.13175  ?  36  A   A N3     1 
-ATOM   1093 C  C4     . A   A 1 36 ? -10.84836 -2.53484  -35.43323 1.000 81.58158  ?  36  A   A C4     1 
-ATOM   1094 H  "H5'"  . A   A 1 36 ? -5.63251  -0.52349  -34.79575 1.000 87.48578  ?  36  A   A "H5'"  1 
-ATOM   1095 H  "H5''" . A   A 1 36 ? -5.01160  -0.57450  -33.34444 1.000 87.48578  ?  36  A   A "H5''" 1 
-ATOM   1096 H  "H4'"  . A   A 1 36 ? -7.11952  0.16690   -33.07234 1.000 89.13523  ?  36  A   A "H4'"  1 
-ATOM   1097 H  "H3'"  . A   A 1 36 ? -6.58054  -2.03443  -31.74914 1.000 83.31168  ?  36  A   A "H3'"  1 
-ATOM   1098 H  "H2'"  . A   A 1 36 ? -7.71897  -3.40225  -33.18424 1.000 80.18055  ?  36  A   A "H2'"  1 
-ATOM   1099 H  "HO2'" . A   A 1 36 ? -8.70168  -3.75486  -31.26365 1.000 77.20878  ?  36  A   A "HO2'" 1 
-ATOM   1100 H  "H1'"  . A   A 1 36 ? -9.72988  -1.41548  -33.39910 1.000 93.43281  ?  36  A   A "H1'"  1 
-ATOM   1101 H  H8     . A   A 1 36 ? -8.21869  -4.14355  -35.37182 1.000 97.18572  ?  36  A   A H8     1 
-ATOM   1102 H  H61    . A   A 1 36 ? -11.93517 -5.00793  -38.28721 1.000 107.57180 ?  36  A   A H61    1 
-ATOM   1103 H  H62    . A   A 1 36 ? -13.26616 -4.36449  -38.46952 1.000 107.57180 ?  36  A   A H62    1 
-ATOM   1104 H  H2     . A   A 1 36 ? -13.51489 -1.08406  -35.64518 1.000 108.64929 ?  36  A   A H2     1 
-ATOM   1105 P  P      . A   A 1 37 ? -7.38376  0.17638   -30.25730 1.000 56.79812  ?  37  A   A P      1 
-ATOM   1106 O  OP1    . A   A 1 37 ? -7.54014  1.50905   -30.89464 1.000 56.53034  ?  37  A   A OP1    1 
-ATOM   1107 O  OP2    . A   A 1 37 ? -6.02145  -0.32578  -29.94803 1.000 48.81492  -1 37  A   A OP2    1 
-ATOM   1108 O  "O5'"  . A   A 1 37 ? -8.23417  0.16082   -28.91057 1.000 70.59405  ?  37  A   A "O5'"  1 
-ATOM   1109 C  "C5'"  . A   A 1 37 ? -8.61448  -1.06562  -28.29292 1.000 58.81303  ?  37  A   A "C5'"  1 
-ATOM   1110 C  "C4'"  . A   A 1 37 ? -10.07454 -1.06368  -27.91101 1.000 58.75778  ?  37  A   A "C4'"  1 
-ATOM   1111 O  "O4'"  . A   A 1 37 ? -10.47706 0.30060   -27.59254 1.000 62.93706  ?  37  A   A "O4'"  1 
-ATOM   1112 C  "C3'"  . A   A 1 37 ? -11.03146 -1.54095  -29.00333 1.000 58.90726  ?  37  A   A "C3'"  1 
-ATOM   1113 O  "O3'"  . A   A 1 37 ? -12.15543 -2.19427  -28.41527 1.000 67.00054  ?  37  A   A "O3'"  1 
-ATOM   1114 C  "C2'"  . A   A 1 37 ? -11.48233 -0.23574  -29.64128 1.000 69.86862  ?  37  A   A "C2'"  1 
-ATOM   1115 O  "O2'"  . A   A 1 37 ? -12.71247 -0.30625  -30.32861 1.000 76.87262  ?  37  A   A "O2'"  1 
-ATOM   1116 C  "C1'"  . A   A 1 37 ? -11.55724 0.68187   -28.42313 1.000 67.82877  ?  37  A   A "C1'"  1 
-ATOM   1117 N  N9     . A   A 1 37 ? -11.44204 2.10502   -28.75308 1.000 70.11988  ?  37  A   A N9     1 
-ATOM   1118 C  C8     . A   A 1 37 ? -10.46083 2.71497   -29.49554 1.000 69.00041  ?  37  A   A C8     1 
-ATOM   1119 N  N7     . A   A 1 37 ? -10.63416 4.00441   -29.64659 1.000 70.65564  ?  37  A   A N7     1 
-ATOM   1120 C  C5     . A   A 1 37 ? -11.81440 4.26135   -28.96516 1.000 75.06075  ?  37  A   A C5     1 
-ATOM   1121 C  C6     . A   A 1 37 ? -12.53752 5.44645   -28.75464 1.000 76.69160  ?  37  A   A C6     1 
-ATOM   1122 N  N6     . A   A 1 37 ? -12.14986 6.63039   -29.23402 1.000 76.58042  ?  37  A   A N6     1 
-ATOM   1123 N  N1     . A   A 1 37 ? -13.67732 5.37153   -28.03002 1.000 76.07056  ?  37  A   A N1     1 
-ATOM   1124 C  C2     . A   A 1 37 ? -14.05430 4.17616   -27.55641 1.000 75.55100  ?  37  A   A C2     1 
-ATOM   1125 N  N3     . A   A 1 37 ? -13.45683 2.99164   -27.68838 1.000 76.58544  ?  37  A   A N3     1 
-ATOM   1126 C  C4     . A   A 1 37 ? -12.32788 3.10224   -28.41249 1.000 75.01072  ?  37  A   A C4     1 
-ATOM   1127 H  "H5'"  . A   A 1 37 ? -8.07846  -1.19845  -27.49546 1.000 70.70774  ?  37  A   A "H5'"  1 
-ATOM   1128 H  "H5''" . A   A 1 37 ? -8.44919  -1.79574  -28.90977 1.000 70.70774  ?  37  A   A "H5''" 1 
-ATOM   1129 H  "H4'"  . A   A 1 37 ? -10.19470 -1.61943  -27.12513 1.000 70.64144  ?  37  A   A "H4'"  1 
-ATOM   1130 H  "H3'"  . A   A 1 37 ? -10.58016 -2.11797  -29.63916 1.000 70.82082  ?  37  A   A "H3'"  1 
-ATOM   1131 H  "H2'"  . A   A 1 37 ? -10.79634 0.08456   -30.24769 1.000 83.97444  ?  37  A   A "H2'"  1 
-ATOM   1132 H  "HO2'" . A   A 1 37 ? -13.27742 0.16875   -29.92760 1.000 92.37925  ?  37  A   A "HO2'" 1 
-ATOM   1133 H  "H1'"  . A   A 1 37 ? -12.38584 0.53620   -27.94033 1.000 81.52663  ?  37  A   A "H1'"  1 
-ATOM   1134 H  H8     . A   A 1 37 ? -9.73888  2.25430   -29.85813 1.000 82.93259  ?  37  A   A H8     1 
-ATOM   1135 H  H61    . A   A 1 37 ? -11.42717 6.69143   -29.69618 1.000 92.02860  ?  37  A   A H61    1 
-ATOM   1136 H  H62    . A   A 1 37 ? -12.62279 7.33212   -29.08071 1.000 92.02860  ?  37  A   A H62    1 
-ATOM   1137 H  H2     . A   A 1 37 ? -14.84463 4.17219   -27.06623 1.000 90.79330  ?  37  A   A H2     1 
-ATOM   1138 P  P      . G   A 1 38 ? -12.63369 -3.63190  -28.95002 1.000 70.17271  ?  38  G   A P      1 
-ATOM   1139 O  OP1    . G   A 1 38 ? -13.83747 -4.03019  -28.17285 1.000 61.70490  ?  38  G   A OP1    1 
-ATOM   1140 O  OP2    . G   A 1 38 ? -11.44604 -4.52485  -28.96386 1.000 64.89190  -1 38  G   A OP2    1 
-ATOM   1141 O  "O5'"  . G   A 1 38 ? -13.06277 -3.36565  -30.46354 1.000 72.63539  ?  38  G   A "O5'"  1 
-ATOM   1142 C  "C5'"  . G   A 1 38 ? -14.34702 -2.85154  -30.79170 1.000 74.81754  ?  38  G   A "C5'"  1 
-ATOM   1143 C  "C4'"  . G   A 1 38 ? -14.90667 -3.50869  -32.03023 1.000 79.74007  ?  38  G   A "C4'"  1 
-ATOM   1144 O  "O4'"  . G   A 1 38 ? -13.93887 -3.42825  -33.11243 1.000 83.94497  ?  38  G   A "O4'"  1 
-ATOM   1145 C  "C3'"  . G   A 1 38 ? -15.21523 -4.99455  -31.90776 1.000 82.48065  ?  38  G   A "C3'"  1 
-ATOM   1146 O  "O3'"  . G   A 1 38 ? -16.47853 -5.24209  -31.30838 1.000 82.32641  ?  38  G   A "O3'"  1 
-ATOM   1147 C  "C2'"  . G   A 1 38 ? -15.11524 -5.48101  -33.34953 1.000 81.07310  ?  38  G   A "C2'"  1 
-ATOM   1148 O  "O2'"  . G   A 1 38 ? -16.30791 -5.20750  -34.07081 1.000 76.31357  ?  38  G   A "O2'"  1 
-ATOM   1149 C  "C1'"  . G   A 1 38 ? -13.98710 -4.60184  -33.89774 1.000 87.59377  ?  38  G   A "C1'"  1 
-ATOM   1150 N  N9     . G   A 1 38 ? -12.66808 -5.26236  -33.82139 1.000 90.77537  ?  38  G   A N9     1 
-ATOM   1151 C  C8     . G   A 1 38 ? -11.51754 -4.71549  -33.30520 1.000 85.67497  ?  38  G   A C8     1 
-ATOM   1152 N  N7     . G   A 1 38 ? -10.48983 -5.51613  -33.35633 1.000 80.00637  ?  38  G   A N7     1 
-ATOM   1153 C  C5     . G   A 1 38 ? -10.99003 -6.66774  -33.94358 1.000 86.72891  ?  38  G   A C5     1 
-ATOM   1154 C  C6     . G   A 1 38 ? -10.34012 -7.88903  -34.25294 1.000 86.89602  ?  38  G   A C6     1 
-ATOM   1155 O  O6     . G   A 1 38 ? -9.15729  -8.19757  -34.06443 1.000 87.21421  ?  38  G   A O6     1 
-ATOM   1156 N  N1     . G   A 1 38 ? -11.21328 -8.79917  -34.83972 1.000 81.61683  ?  38  G   A N1     1 
-ATOM   1157 C  C2     . G   A 1 38 ? -12.54077 -8.56255  -35.09579 1.000 83.47792  ?  38  G   A C2     1 
-ATOM   1158 N  N2     . G   A 1 38 ? -13.22303 -9.56504  -35.66577 1.000 89.02837  ?  38  G   A N2     1 
-ATOM   1159 N  N3     . G   A 1 38 ? -13.15927 -7.42945  -34.81052 1.000 83.90592  ?  38  G   A N3     1 
-ATOM   1160 C  C4     . G   A 1 38 ? -12.33015 -6.52843  -34.24310 1.000 87.93608  ?  38  G   A C4     1 
-ATOM   1161 H  "H5'"  . G   A 1 38 ? -14.27648 -1.89620  -30.94415 1.000 89.91315  ?  38  G   A "H5'"  1 
-ATOM   1162 H  "H5''" . G   A 1 38 ? -14.95073 -3.00909  -30.04899 1.000 89.91315  ?  38  G   A "H5''" 1 
-ATOM   1163 H  "H4'"  . G   A 1 38 ? -15.71225 -3.04211  -32.30268 1.000 95.82019  ?  38  G   A "H4'"  1 
-ATOM   1164 H  "H3'"  . G   A 1 38 ? -14.52028 -5.42308  -31.38401 1.000 99.10888  ?  38  G   A "H3'"  1 
-ATOM   1165 H  "H2'"  . G   A 1 38 ? -14.88417 -6.42213  -33.39188 1.000 97.41983  ?  38  G   A "H2'"  1 
-ATOM   1166 H  "HO2'" . G   A 1 38 ? -16.92451 -5.69504  -33.77464 1.000 91.70839  ?  38  G   A "HO2'" 1 
-ATOM   1167 H  "H1'"  . G   A 1 38 ? -14.18152 -4.37433  -34.82042 1.000 105.24463 ?  38  G   A "H1'"  1 
-ATOM   1168 H  H8     . G   A 1 38 ? -11.47608 -3.85582  -32.95285 1.000 102.94207 ?  38  G   A H8     1 
-ATOM   1169 H  H1     . G   A 1 38 ? -10.89732 -9.56848  -35.05866 1.000 98.07229  ?  38  G   A H1     1 
-ATOM   1170 H  H21    . G   A 1 38 ? -12.82507 -10.30403 -35.85322 1.000 106.96614 ?  38  G   A H21    1 
-ATOM   1171 H  H22    . G   A 1 38 ? -14.05888 -9.46950  -35.84416 1.000 106.96614 ?  38  G   A H22    1 
-ATOM   1172 P  P      . C   A 1 39 ? -16.61936 -6.24978  -30.06081 1.000 86.29640  ?  39  C   A P      1 
-ATOM   1173 O  OP1    . C   A 1 39 ? -17.99653 -6.10492  -29.52565 1.000 68.35929  ?  39  C   A OP1    1 
-ATOM   1174 O  OP2    . C   A 1 39 ? -15.46286 -6.06297  -29.14714 1.000 79.88175  -1 39  C   A OP2    1 
-ATOM   1175 O  "O5'"  . C   A 1 39 ? -16.50891 -7.69615  -30.71870 1.000 90.94446  ?  39  C   A "O5'"  1 
-ATOM   1176 C  "C5'"  . C   A 1 39 ? -17.51716 -8.17432  -31.59725 1.000 89.03676  ?  39  C   A "C5'"  1 
-ATOM   1177 C  "C4'"  . C   A 1 39 ? -17.16116 -9.52483  -32.16463 1.000 86.87800  ?  39  C   A "C4'"  1 
-ATOM   1178 O  "O4'"  . C   A 1 39 ? -16.03990 -9.39379  -33.07936 1.000 90.10397  ?  39  C   A "O4'"  1 
-ATOM   1179 C  "C3'"  . C   A 1 39 ? -16.69699 -10.56600 -31.15689 1.000 89.32932  ?  39  C   A "C3'"  1 
-ATOM   1180 O  "O3'"  . C   A 1 39 ? -17.76372 -11.20624 -30.47919 1.000 101.70262 ?  39  C   A "O3'"  1 
-ATOM   1181 C  "C2'"  . C   A 1 39 ? -15.86454 -11.50609 -32.01498 1.000 88.51982  ?  39  C   A "C2'"  1 
-ATOM   1182 O  "O2'"  . C   A 1 39 ? -16.69124 -12.38554 -32.76314 1.000 84.16677  ?  39  C   A "O2'"  1 
-ATOM   1183 C  "C1'"  . C   A 1 39 ? -15.19512 -10.52078 -32.97055 1.000 89.44753  ?  39  C   A "C1'"  1 
-ATOM   1184 N  N1     . C   A 1 39 ? -13.87617 -10.06956 -32.47102 1.000 90.85055  ?  39  C   A N1     1 
-ATOM   1185 C  C2     . C   A 1 39 ? -12.82970 -10.99097 -32.36921 1.000 90.38778  ?  39  C   A C2     1 
-ATOM   1186 O  O2     . C   A 1 39 ? -13.04569 -12.17021 -32.68369 1.000 95.10466  ?  39  C   A O2     1 
-ATOM   1187 N  N3     . C   A 1 39 ? -11.62336 -10.57828 -31.90948 1.000 86.53113  ?  39  C   A N3     1 
-ATOM   1188 C  C4     . C   A 1 39 ? -11.44150 -9.30195  -31.57170 1.000 83.55418  ?  39  C   A C4     1 
-ATOM   1189 N  N4     . C   A 1 39 ? -10.23920 -8.92451  -31.12981 1.000 86.77767  ?  39  C   A N4     1 
-ATOM   1190 C  C5     . C   A 1 39 ? -12.48903 -8.34398  -31.67306 1.000 85.23016  ?  39  C   A C5     1 
-ATOM   1191 C  C6     . C   A 1 39 ? -13.67671 -8.76369  -32.12342 1.000 87.86659  ?  39  C   A C6     1 
-ATOM   1192 H  "H5'"  . C   A 1 39 ? -17.62786 -7.54361  -32.32585 1.000 106.97621 ?  39  C   A "H5'"  1 
-ATOM   1193 H  "H5''" . C   A 1 39 ? -18.35356 -8.24524  -31.11114 1.000 106.97621 ?  39  C   A "H5''" 1 
-ATOM   1194 H  "H4'"  . C   A 1 39 ? -17.92341 -9.87494  -32.65177 1.000 104.38571 ?  39  C   A "H4'"  1 
-ATOM   1195 H  "H3'"  . C   A 1 39 ? -16.12319 -10.13716 -30.50287 1.000 107.32729 ?  39  C   A "H3'"  1 
-ATOM   1196 H  "H2'"  . C   A 1 39 ? -15.21379 -11.99592 -31.48821 1.000 106.35588 ?  39  C   A "H2'"  1 
-ATOM   1197 H  "HO2'" . C   A 1 39 ? -16.76584 -12.09085 -33.54621 1.000 101.13222 ?  39  C   A "HO2'" 1 
-ATOM   1198 H  "H1'"  . C   A 1 39 ? -15.08805 -10.93508 -33.84106 1.000 107.46914 ?  39  C   A "H1'"  1 
-ATOM   1199 H  H41    . C   A 1 39 ? -10.10071 -8.10561  -30.90659 1.000 104.26531 ?  39  C   A H41    1 
-ATOM   1200 H  H42    . C   A 1 39 ? -9.60338  -9.50034  -31.06843 1.000 104.26531 ?  39  C   A H42    1 
-ATOM   1201 H  H5     . C   A 1 39 ? -12.35243 -7.45563  -31.43414 1.000 102.40829 ?  39  C   A H5     1 
-ATOM   1202 H  H6     . C   A 1 39 ? -14.37735 -8.15708  -32.20105 1.000 105.57202 ?  39  C   A H6     1 
-ATOM   1203 P  P      . U   A 1 40 ? -17.53215 -11.81883 -29.01052 1.000 108.76525 ?  40  U   A P      1 
-ATOM   1204 O  OP1    . U   A 1 40 ? -18.84008 -12.30494 -28.50043 1.000 93.45344  ?  40  U   A OP1    1 
-ATOM   1205 O  OP2    . U   A 1 40 ? -16.75749 -10.82868 -28.21878 1.000 108.77197 -1 40  U   A OP2    1 
-ATOM   1206 O  "O5'"  . U   A 1 40 ? -16.60054 -13.08678 -29.26388 1.000 94.25850  ?  40  U   A "O5'"  1 
-ATOM   1207 C  "C5'"  . U   A 1 40 ? -17.06409 -14.18505 -30.03460 1.000 98.40778  ?  40  U   A "C5'"  1 
-ATOM   1208 C  "C4'"  . U   A 1 40 ? -16.06027 -15.30912 -30.06357 1.000 98.07213  ?  40  U   A "C4'"  1 
-ATOM   1209 O  "O4'"  . U   A 1 40 ? -14.89793 -14.91814 -30.84146 1.000 96.35201  ?  40  U   A "O4'"  1 
-ATOM   1210 C  "C3'"  . U   A 1 40 ? -15.48140 -15.72108 -28.71932 1.000 102.28513 ?  40  U   A "C3'"  1 
-ATOM   1211 O  "O3'"  . U   A 1 40 ? -16.34193 -16.56750 -27.97779 1.000 117.07450 ?  40  U   A "O3'"  1 
-ATOM   1212 C  "C2'"  . U   A 1 40 ? -14.16434 -16.37371 -29.11587 1.000 105.51636 ?  40  U   A "C2'"  1 
-ATOM   1213 O  "O2'"  . U   A 1 40 ? -14.36611 -17.69426 -29.59900 1.000 112.98104 ?  40  U   A "O2'"  1 
-ATOM   1214 C  "C1'"  . U   A 1 40 ? -13.73087 -15.48565 -30.28080 1.000 101.65346 ?  40  U   A "C1'"  1 
-ATOM   1215 N  N1     . U   A 1 40 ? -12.83770 -14.38622 -29.85123 1.000 96.82218  ?  40  U   A N1     1 
-ATOM   1216 C  C2     . U   A 1 40 ? -11.53421 -14.67718 -29.49272 1.000 101.31070 ?  40  U   A C2     1 
-ATOM   1217 O  O2     . U   A 1 40 ? -11.08820 -15.81194 -29.49130 1.000 106.42084 ?  40  U   A O2     1 
-ATOM   1218 N  N3     . U   A 1 40 ? -10.78155 -13.58749 -29.11510 1.000 94.19712  ?  40  U   A N3     1 
-ATOM   1219 C  C4     . U   A 1 40 ? -11.19014 -12.26998 -29.07642 1.000 86.93259  ?  40  U   A C4     1 
-ATOM   1220 O  O4     . U   A 1 40 ? -10.41228 -11.38363 -28.72109 1.000 81.75924  ?  40  U   A O4     1 
-ATOM   1221 C  C5     . U   A 1 40 ? -12.54787 -12.05650 -29.46402 1.000 90.41692  ?  40  U   A C5     1 
-ATOM   1222 C  C6     . U   A 1 40 ? -13.29913 -13.09519 -29.83467 1.000 92.85836  ?  40  U   A C6     1 
-ATOM   1223 H  "H5'"  . U   A 1 40 ? -17.23060 -13.88640 -30.94234 1.000 118.22144 ?  40  U   A "H5'"  1 
-ATOM   1224 H  "H5''" . U   A 1 40 ? -17.89363 -14.51174 -29.65246 1.000 118.22144 ?  40  U   A "H5''" 1 
-ATOM   1225 H  "H4'"  . U   A 1 40 ? -16.46973 -16.08274 -30.48162 1.000 117.81866 ?  40  U   A "H4'"  1 
-ATOM   1226 H  "H3'"  . U   A 1 40 ? -15.29662 -14.92628 -28.19488 1.000 122.87425 ?  40  U   A "H3'"  1 
-ATOM   1227 H  "H2'"  . U   A 1 40 ? -13.52285 -16.35741 -28.38846 1.000 126.75174 ?  40  U   A "H2'"  1 
-ATOM   1228 H  "HO2'" . U   A 1 40 ? -13.93317 -18.23035 -29.11861 1.000 135.70935 ?  40  U   A "HO2'" 1 
-ATOM   1229 H  "H1'"  . U   A 1 40 ? -13.27678 -16.02781 -30.94470 1.000 122.11625 ?  40  U   A "H1'"  1 
-ATOM   1230 H  H3     . U   A 1 40 ? -9.97002  -13.74494 -28.87800 1.000 113.16865 ?  40  U   A H3     1 
-ATOM   1231 H  H5     . U   A 1 40 ? -12.90648 -11.19844 -29.45816 1.000 108.63241 ?  40  U   A H5     1 
-ATOM   1232 H  H6     . U   A 1 40 ? -14.17783 -12.93577 -30.09420 1.000 111.56213 ?  40  U   A H6     1 
-ATOM   1233 P  P      . G   A 1 41 ? -16.32766 -16.52057 -26.37136 1.000 127.59236 ?  41  G   A P      1 
-ATOM   1234 O  OP1    . G   A 1 41 ? -17.42309 -17.39175 -25.87243 1.000 117.39471 ?  41  G   A OP1    1 
-ATOM   1235 O  OP2    . G   A 1 41 ? -16.28196 -15.09589 -25.95459 1.000 118.91420 -1 41  G   A OP2    1 
-ATOM   1236 O  "O5'"  . G   A 1 41 ? -14.93814 -17.19734 -25.98431 1.000 107.34437 ?  41  G   A "O5'"  1 
-ATOM   1237 C  "C5'"  . G   A 1 41 ? -14.65711 -18.53719 -26.35824 1.000 99.56996  ?  41  G   A "C5'"  1 
-ATOM   1238 C  "C4'"  . G   A 1 41 ? -13.23150 -18.91508 -26.04919 1.000 98.16662  ?  41  G   A "C4'"  1 
-ATOM   1239 O  "O4'"  . G   A 1 41 ? -12.32263 -18.19838 -26.92721 1.000 103.35740 ?  41  G   A "O4'"  1 
-ATOM   1240 C  "C3'"  . G   A 1 41 ? -12.73551 -18.57167 -24.65405 1.000 107.27031 ?  41  G   A "C3'"  1 
-ATOM   1241 O  "O3'"  . G   A 1 41 ? -13.16926 -19.48727 -23.66270 1.000 114.23681 ?  41  G   A "O3'"  1 
-ATOM   1242 C  "C2'"  . G   A 1 41 ? -11.22463 -18.53374 -24.84701 1.000 106.24709 ?  41  G   A "C2'"  1 
-ATOM   1243 O  "O2'"  . G   A 1 41 ? -10.67264 -19.84272 -24.87536 1.000 96.20542  ?  41  G   A "O2'"  1 
-ATOM   1244 C  "C1'"  . G   A 1 41 ? -11.11716 -17.91479 -26.24179 1.000 112.04767 ?  41  G   A "C1'"  1 
-ATOM   1245 N  N9     . G   A 1 41 ? -10.93362 -16.44916 -26.18591 1.000 112.01286 ?  41  G   A N9     1 
-ATOM   1246 C  C8     . G   A 1 41 ? -11.87520 -15.49171 -26.47695 1.000 105.22956 ?  41  G   A C8     1 
-ATOM   1247 N  N7     . G   A 1 41 ? -11.43880 -14.26956 -26.34628 1.000 93.31672  ?  41  G   A N7     1 
-ATOM   1248 C  C5     . G   A 1 41 ? -10.12488 -14.42410 -25.93449 1.000 94.99523  ?  41  G   A C5     1 
-ATOM   1249 C  C6     . G   A 1 41 ? -9.14773  -13.44383 -25.63022 1.000 92.73252  ?  41  G   A C6     1 
-ATOM   1250 O  O6     . G   A 1 41 ? -9.26533  -12.21351 -25.66767 1.000 80.85578  ?  41  G   A O6     1 
-ATOM   1251 N  N1     . G   A 1 41 ? -7.94211  -14.02444 -25.24999 1.000 94.91252  ?  41  G   A N1     1 
-ATOM   1252 C  C2     . G   A 1 41 ? -7.70531  -15.37686 -25.17423 1.000 95.88713  ?  41  G   A C2     1 
-ATOM   1253 N  N2     . G   A 1 41 ? -6.47895  -15.75782 -24.78563 1.000 96.15478  ?  41  G   A N2     1 
-ATOM   1254 N  N3     . G   A 1 41 ? -8.61288  -16.30073 -25.45714 1.000 97.36544  ?  41  G   A N3     1 
-ATOM   1255 C  C4     . G   A 1 41 ? -9.79337  -15.76011 -25.82947 1.000 100.14234 ?  41  G   A C4     1 
-ATOM   1256 H  "H5'"  . G   A 1 41 ? -14.81174 -18.63871 -27.31044 1.000 119.61606 ?  41  G   A "H5'"  1 
-ATOM   1257 H  "H5''" . G   A 1 41 ? -15.25327 -19.13156 -25.87636 1.000 119.61606 ?  41  G   A "H5''" 1 
-ATOM   1258 H  "H4'"  . G   A 1 41 ? -13.12478 -19.86766 -26.19786 1.000 117.93205 ?  41  G   A "H4'"  1 
-ATOM   1259 H  "H3'"  . G   A 1 41 ? -13.04788 -17.68536 -24.41366 1.000 128.85647 ?  41  G   A "H3'"  1 
-ATOM   1260 H  "H2'"  . G   A 1 41 ? -10.78996 -17.98484 -24.17569 1.000 127.62862 ?  41  G   A "H2'"  1 
-ATOM   1261 H  "HO2'" . G   A 1 41 ? -10.52846 -20.06150 -25.67345 1.000 115.57861 ?  41  G   A "HO2'" 1 
-ATOM   1262 H  "H1'"  . G   A 1 41 ? -10.37291 -18.31287 -26.71983 1.000 134.58931 ?  41  G   A "H1'"  1 
-ATOM   1263 H  H8     . G   A 1 41 ? -12.74277 -15.69606 -26.74238 1.000 126.40758 ?  41  G   A H8     1 
-ATOM   1264 H  H1     . G   A 1 41 ? -7.29448  -13.49646 -25.04648 1.000 114.02713 ?  41  G   A H1     1 
-ATOM   1265 H  H21    . G   A 1 41 ? -5.88344  -15.16580 -24.59995 1.000 115.51784 ?  41  G   A H21    1 
-ATOM   1266 H  H22    . G   A 1 41 ? -6.28837  -16.59404 -24.72224 1.000 115.51784 ?  41  G   A H22    1 
-ATOM   1267 P  P      . U   A 1 42 ? -13.39369 -18.99178 -22.14874 1.000 116.59581 ?  42  U   A P      1 
-ATOM   1268 O  OP1    . U   A 1 42 ? -14.11108 -20.06401 -21.41319 1.000 114.36103 ?  42  U   A OP1    1 
-ATOM   1269 O  OP2    . U   A 1 42 ? -13.98459 -17.63056 -22.18927 1.000 108.60806 -1 42  U   A OP2    1 
-ATOM   1270 O  "O5'"  . U   A 1 42 ? -11.91480 -18.88308 -21.56183 1.000 106.14194 ?  42  U   A "O5'"  1 
-ATOM   1271 C  "C5'"  . U   A 1 42 ? -11.03112 -19.99349 -21.62304 1.000 99.35722  ?  42  U   A "C5'"  1 
-ATOM   1272 C  "C4'"  . U   A 1 42 ? -9.63519  -19.63729 -21.17433 1.000 99.86361  ?  42  U   A "C4'"  1 
-ATOM   1273 O  "O4'"  . U   A 1 42 ? -8.97535  -18.81223 -22.17379 1.000 101.67688 ?  42  U   A "O4'"  1 
-ATOM   1274 C  "C3'"  . U   A 1 42 ? -9.52470  -18.81686 -19.89983 1.000 105.42958 ?  42  U   A "C3'"  1 
-ATOM   1275 O  "O3'"  . U   A 1 42 ? -9.69560  -19.57757 -18.71811 1.000 103.34949 ?  42  U   A "O3'"  1 
-ATOM   1276 C  "C2'"  . U   A 1 42 ? -8.14265  -18.19530 -20.03905 1.000 112.99302 ?  42  U   A "C2'"  1 
-ATOM   1277 O  "O2'"  . U   A 1 42 ? -7.12287  -19.13761 -19.73411 1.000 106.41375 ?  42  U   A "O2'"  1 
-ATOM   1278 C  "C1'"  . U   A 1 42 ? -8.10848  -17.89174 -21.53670 1.000 107.69534 ?  42  U   A "C1'"  1 
-ATOM   1279 N  N1     . U   A 1 42 ? -8.57872  -16.51717 -21.82737 1.000 103.86359 ?  42  U   A N1     1 
-ATOM   1280 C  C2     . U   A 1 42 ? -7.74532  -15.45055 -21.53851 1.000 99.86139  ?  42  U   A C2     1 
-ATOM   1281 O  O2     . U   A 1 42 ? -6.63775  -15.59130 -21.04706 1.000 97.54257  ?  42  U   A O2     1 
-ATOM   1282 N  N3     . U   A 1 42 ? -8.26993  -14.21090 -21.83391 1.000 98.69847  ?  42  U   A N3     1 
-ATOM   1283 C  C4     . U   A 1 42 ? -9.51192  -13.94527 -22.38370 1.000 95.48205  ?  42  U   A C4     1 
-ATOM   1284 O  O4     . U   A 1 42 ? -9.86566  -12.78758 -22.60796 1.000 96.90203  ?  42  U   A O4     1 
-ATOM   1285 C  C5     . U   A 1 42 ? -10.30793 -15.09884 -22.65464 1.000 97.09026  ?  42  U   A C5     1 
-ATOM   1286 C  C6     . U   A 1 42 ? -9.82194  -16.30891 -22.37082 1.000 103.99314 ?  42  U   A C6     1 
-ATOM   1287 H  "H5'"  . U   A 1 42 ? -10.99454 -20.31577 -22.53721 1.000 119.36076 ?  42  U   A "H5'"  1 
-ATOM   1288 H  "H5''" . U   A 1 42 ? -11.37379 -20.69940 -21.05280 1.000 119.36076 ?  42  U   A "H5''" 1 
-ATOM   1289 H  "H4'"  . U   A 1 42 ? -9.13221  -20.45968 -21.06672 1.000 119.96843 ?  42  U   A "H4'"  1 
-ATOM   1290 H  "H3'"  . U   A 1 42 ? -10.19707 -18.11784 -19.91416 1.000 126.64760 ?  42  U   A "H3'"  1 
-ATOM   1291 H  "H2'"  . U   A 1 42 ? -8.04989  -17.39104 -19.50477 1.000 135.72373 ?  42  U   A "H2'"  1 
-ATOM   1292 H  "HO2'" . U   A 1 42 ? -6.79111  -19.42315 -20.45105 1.000 127.82861 ?  42  U   A "HO2'" 1 
-ATOM   1293 H  "H1'"  . U   A 1 42 ? -7.20770  -18.00586 -21.87798 1.000 129.36651 ?  42  U   A "H1'"  1 
-ATOM   1294 H  H3     . U   A 1 42 ? -7.77343  -13.53104 -21.65818 1.000 118.57027 ?  42  U   A H3     1 
-ATOM   1295 H  H5     . U   A 1 42 ? -11.15617 -15.00809 -23.02501 1.000 116.64041 ?  42  U   A H5     1 
-ATOM   1296 H  H6     . U   A 1 42 ? -10.35371 -17.05036 -22.55074 1.000 124.92388 ?  42  U   A H6     1 
-ATOM   1297 P  P      . G   A 1 43 ? -10.37309 -18.90096 -17.42693 1.000 109.79900 ?  43  G   A P      1 
-ATOM   1298 O  OP1    . G   A 1 43 ? -10.53518 -19.94856 -16.38770 1.000 118.02099 ?  43  G   A OP1    1 
-ATOM   1299 O  OP2    . G   A 1 43 ? -11.56526 -18.14104 -17.88392 1.000 95.47761  -1 43  G   A OP2    1 
-ATOM   1300 O  "O5'"  . G   A 1 43 ? -9.27357  -17.86350 -16.91706 1.000 110.15690 ?  43  G   A "O5'"  1 
-ATOM   1301 C  "C5'"  . G   A 1 43 ? -7.99459  -18.31400 -16.49282 1.000 105.06553 ?  43  G   A "C5'"  1 
-ATOM   1302 C  "C4'"  . G   A 1 43 ? -6.99273  -17.18739 -16.39726 1.000 113.18981 ?  43  G   A "C4'"  1 
-ATOM   1303 O  "O4'"  . G   A 1 43 ? -6.84163  -16.53619 -17.68789 1.000 109.23286 ?  43  G   A "O4'"  1 
-ATOM   1304 C  "C3'"  . G   A 1 43 ? -7.33930  -16.04387 -15.45660 1.000 109.38594 ?  43  G   A "C3'"  1 
-ATOM   1305 O  "O3'"  . G   A 1 43 ? -7.10355  -16.34130 -14.09165 1.000 102.63140 ?  43  G   A "O3'"  1 
-ATOM   1306 C  "C2'"  . G   A 1 43 ? -6.47561  -14.91105 -15.99616 1.000 104.84591 ?  43  G   A "C2'"  1 
-ATOM   1307 O  "O2'"  . G   A 1 43 ? -5.12238  -15.05070 -15.58672 1.000 101.61960 ?  43  G   A "O2'"  1 
-ATOM   1308 C  "C1'"  . G   A 1 43 ? -6.56222  -15.16223 -17.50076 1.000 100.00554 ?  43  G   A "C1'"  1 
-ATOM   1309 N  N9     . G   A 1 43 ? -7.63248  -14.36157 -18.12218 1.000 97.99548  ?  43  G   A N9     1 
-ATOM   1310 C  C8     . G   A 1 43 ? -8.80276  -14.79634 -18.69472 1.000 99.98905  ?  43  G   A C8     1 
-ATOM   1311 N  N7     . G   A 1 43 ? -9.54188  -13.82280 -19.15547 1.000 97.72783  ?  43  G   A N7     1 
-ATOM   1312 C  C5     . G   A 1 43 ? -8.81813  -12.67575 -18.85805 1.000 94.08286  ?  43  G   A C5     1 
-ATOM   1313 C  C6     . G   A 1 43 ? -9.10741  -11.30945 -19.10608 1.000 89.61981  ?  43  G   A C6     1 
-ATOM   1314 O  O6     . G   A 1 43 ? -10.10021 -10.82046 -19.65998 1.000 89.62966  ?  43  G   A O6     1 
-ATOM   1315 N  N1     . G   A 1 43 ? -8.09373  -10.47814 -18.63413 1.000 86.85105  ?  43  G   A N1     1 
-ATOM   1316 C  C2     . G   A 1 43 ? -6.94662  -10.90332 -18.00397 1.000 89.87197  ?  43  G   A C2     1 
-ATOM   1317 N  N2     . G   A 1 43 ? -6.07472  -9.96151  -17.61180 1.000 81.77576  ?  43  G   A N2     1 
-ATOM   1318 N  N3     . G   A 1 43 ? -6.66892  -12.17388 -17.76765 1.000 94.01209  ?  43  G   A N3     1 
-ATOM   1319 C  C4     . G   A 1 43 ? -7.63962  -12.99389 -18.21918 1.000 94.67975  ?  43  G   A C4     1 
-ATOM   1320 H  "H5'"  . G   A 1 43 ? -7.66760  -18.97180 -17.12629 1.000 126.21074 ?  43  G   A "H5'"  1 
-ATOM   1321 H  "H5''" . G   A 1 43 ? -8.08195  -18.73096 -15.62138 1.000 126.21074 ?  43  G   A "H5''" 1 
-ATOM   1322 H  "H4'"  . G   A 1 43 ? -6.13963  -17.56473 -16.13127 1.000 135.95987 ?  43  G   A "H4'"  1 
-ATOM   1323 H  "H3'"  . G   A 1 43 ? -8.27626  -15.81802 -15.56611 1.000 131.39523 ?  43  G   A "H3'"  1 
-ATOM   1324 H  "H2'"  . G   A 1 43 ? -6.83051  -14.04206 -15.75164 1.000 125.94720 ?  43  G   A "H2'"  1 
-ATOM   1325 H  "HO2'" . G   A 1 43 ? -5.10369  -15.30824 -14.78740 1.000 122.07562 ?  43  G   A "HO2'" 1 
-ATOM   1326 H  "H1'"  . G   A 1 43 ? -5.71508  -14.95191 -17.92388 1.000 120.13876 ?  43  G   A "H1'"  1 
-ATOM   1327 H  H8     . G   A 1 43 ? -9.04443  -15.69276 -18.74888 1.000 120.11896 ?  43  G   A H8     1 
-ATOM   1328 H  H1     . G   A 1 43 ? -8.19290  -9.63118  -18.74562 1.000 104.35336 ?  43  G   A H1     1 
-ATOM   1329 H  H21    . G   A 1 43 ? -6.24332  -9.13123  -17.75945 1.000 98.26302  ?  43  G   A H21    1 
-ATOM   1330 H  H22    . G   A 1 43 ? -5.34739  -10.18826 -17.21285 1.000 98.26302  ?  43  G   A H22    1 
-ATOM   1331 P  P      . C   A 1 44 ? -7.97910  -15.62079 -12.95138 1.000 107.99917 ?  44  C   A P      1 
-ATOM   1332 O  OP1    . C   A 1 44 ? -7.37551  -15.95178 -11.63583 1.000 105.73028 ?  44  C   A OP1    1 
-ATOM   1333 O  OP2    . C   A 1 44 ? -9.41351  -15.92322 -13.19526 1.000 84.98951  -1 44  C   A OP2    1 
-ATOM   1334 O  "O5'"  . C   A 1 44 ? -7.75385  -14.06591 -13.22044 1.000 114.72108 ?  44  C   A "O5'"  1 
-ATOM   1335 C  "C5'"  . C   A 1 44 ? -6.48725  -13.45916 -13.00342 1.000 108.86061 ?  44  C   A "C5'"  1 
-ATOM   1336 C  "C4'"  . C   A 1 44 ? -6.57530  -11.95616 -13.08460 1.000 100.85923 ?  44  C   A "C4'"  1 
-ATOM   1337 O  "O4'"  . C   A 1 44 ? -6.84336  -11.54520 -14.45173 1.000 94.53500  ?  44  C   A "O4'"  1 
-ATOM   1338 C  "C3'"  . C   A 1 44 ? -7.69716  -11.31832 -12.28139 1.000 102.54732 ?  44  C   A "C3'"  1 
-ATOM   1339 O  "O3'"  . C   A 1 44 ? -7.38655  -11.18196 -10.90642 1.000 98.82701  ?  44  C   A "O3'"  1 
-ATOM   1340 C  "C2'"  . C   A 1 44 ? -7.91234  -9.99343  -13.00253 1.000 94.81627  ?  44  C   A "C2'"  1 
-ATOM   1341 O  "O2'"  . C   A 1 44 ? -6.93845  -9.03111  -12.62217 1.000 78.31208  ?  44  C   A "O2'"  1 
-ATOM   1342 C  "C1'"  . C   A 1 44 ? -7.67156  -10.39856 -14.45759 1.000 92.83739  ?  44  C   A "C1'"  1 
-ATOM   1343 N  N1     . C   A 1 44 ? -8.93193  -10.73047 -15.15977 1.000 87.56967  ?  44  C   A N1     1 
-ATOM   1344 C  C2     . C   A 1 44 ? -9.75246  -9.69922  -15.63885 1.000 86.11018  ?  44  C   A C2     1 
-ATOM   1345 O  O2     . C   A 1 44 ? -9.41469  -8.51799  -15.46738 1.000 77.64301  ?  44  C   A O2     1 
-ATOM   1346 N  N3     . C   A 1 44 ? -10.90250 -10.01517 -16.28020 1.000 89.85907  ?  44  C   A N3     1 
-ATOM   1347 C  C4     . C   A 1 44 ? -11.23899 -11.29627 -16.44953 1.000 92.62694  ?  44  C   A C4     1 
-ATOM   1348 N  N4     . C   A 1 44 ? -12.37971 -11.56955 -17.08617 1.000 89.04555  ?  44  C   A N4     1 
-ATOM   1349 C  C5     . C   A 1 44 ? -10.42179 -12.36275 -15.97310 1.000 91.76464  ?  44  C   A C5     1 
-ATOM   1350 C  C6     . C   A 1 44 ? -9.28854  -12.03767 -15.34123 1.000 90.94455  ?  44  C   A C6     1 
-ATOM   1351 H  "H5'"  . C   A 1 44 ? -5.86380  -13.77722 -13.67503 1.000 130.76484 ?  44  C   A "H5'"  1 
-ATOM   1352 H  "H5''" . C   A 1 44 ? -6.16108  -13.71094 -12.12529 1.000 130.76484 ?  44  C   A "H5''" 1 
-ATOM   1353 H  "H4'"  . C   A 1 44 ? -5.72728  -11.57498 -12.80807 1.000 121.16318 ?  44  C   A "H4'"  1 
-ATOM   1354 H  "H3'"  . C   A 1 44 ? -8.49841  -11.85770 -12.37056 1.000 123.18889 ?  44  C   A "H3'"  1 
-ATOM   1355 H  "H2'"  . C   A 1 44 ? -8.81146  -9.65511  -12.86827 1.000 113.91163 ?  44  C   A "H2'"  1 
-ATOM   1356 H  "HO2'" . C   A 1 44 ? -7.09374  -8.78109  -11.83542 1.000 94.10661  ?  44  C   A "HO2'" 1 
-ATOM   1357 H  "H1'"  . C   A 1 44 ? -7.22236  -9.67663  -14.92442 1.000 111.53697 ?  44  C   A "H1'"  1 
-ATOM   1358 H  H41    . C   A 1 44 ? -12.87542 -10.92867 -17.37452 1.000 106.98677 ?  44  C   A H41    1 
-ATOM   1359 H  H42    . C   A 1 44 ? -12.61905 -12.38653 -17.20807 1.000 106.98677 ?  44  C   A H42    1 
-ATOM   1360 H  H5     . C   A 1 44 ? -10.66736 -13.25115 -16.09696 1.000 110.24967 ?  44  C   A H5     1 
-ATOM   1361 H  H6     . C   A 1 44 ? -8.73422  -12.71187 -15.02014 1.000 109.26557 ?  44  C   A H6     1 
-ATOM   1362 P  P      . A   A 1 45 ? -8.54682  -10.81598 -9.85927  1.000 99.54861  ?  45  A   A P      1 
-ATOM   1363 O  OP1    . A   A 1 45 ? -7.99463  -10.95484 -8.48668  1.000 84.64334  ?  45  A   A OP1    1 
-ATOM   1364 O  OP2    . A   A 1 45 ? -9.77205  -11.55938 -10.25389 1.000 77.84932  -1 45  A   A OP2    1 
-ATOM   1365 O  "O5'"  . A   A 1 45 ? -8.81735  -9.27130  -10.12610 1.000 96.89411  ?  45  A   A "O5'"  1 
-ATOM   1366 C  "C5'"  . A   A 1 45 ? -10.05258 -8.67631  -9.76679  1.000 89.72633  ?  45  A   A "C5'"  1 
-ATOM   1367 C  "C4'"  . A   A 1 45 ? -10.33186 -7.45484  -10.60260 1.000 84.42189  ?  45  A   A "C4'"  1 
-ATOM   1368 O  "O4'"  . A   A 1 45 ? -10.28810 -7.79998  -12.01132 1.000 78.37819  ?  45  A   A "O4'"  1 
-ATOM   1369 C  "C3'"  . A   A 1 45 ? -11.70242 -6.82779  -10.41624 1.000 86.03952  ?  45  A   A "C3'"  1 
-ATOM   1370 O  "O3'"  . A   A 1 45 ? -11.76482 -5.99141  -9.27694  1.000 83.14730  ?  45  A   A "O3'"  1 
-ATOM   1371 C  "C2'"  . A   A 1 45 ? -11.91556 -6.09205  -11.73251 1.000 78.11974  ?  45  A   A "C2'"  1 
-ATOM   1372 O  "O2'"  . A   A 1 45 ? -11.22794 -4.84957  -11.74485 1.000 70.76222  ?  45  A   A "O2'"  1 
-ATOM   1373 C  "C1'"  . A   A 1 45 ? -11.24240 -7.04131  -12.72371 1.000 77.31744  ?  45  A   A "C1'"  1 
-ATOM   1374 N  N9     . A   A 1 45 ? -12.19859 -7.96923  -13.35674 1.000 82.97773  ?  45  A   A N9     1 
-ATOM   1375 C  C8     . A   A 1 45 ? -12.17122 -9.34200  -13.32636 1.000 82.39661  ?  45  A   A C8     1 
-ATOM   1376 N  N7     . A   A 1 45 ? -13.14902 -9.90618  -13.99192 1.000 76.77005  ?  45  A   A N7     1 
-ATOM   1377 C  C5     . A   A 1 45 ? -13.86673 -8.83220  -14.49819 1.000 75.11007  ?  45  A   A C5     1 
-ATOM   1378 C  C6     . A   A 1 45 ? -15.02231 -8.76252  -15.29459 1.000 80.07601  ?  45  A   A C6     1 
-ATOM   1379 N  N6     . A   A 1 45 ? -15.68116 -9.83824  -15.73520 1.000 77.43268  ?  45  A   A N6     1 
-ATOM   1380 N  N1     . A   A 1 45 ? -15.48131 -7.53423  -15.62641 1.000 81.03291  ?  45  A   A N1     1 
-ATOM   1381 C  C2     . A   A 1 45 ? -14.81879 -6.45649  -15.18316 1.000 75.50793  ?  45  A   A C2     1 
-ATOM   1382 N  N3     . A   A 1 45 ? -13.72263 -6.39505  -14.42964 1.000 74.43062  ?  45  A   A N3     1 
-ATOM   1383 C  C4     . A   A 1 45 ? -13.29126 -7.63167  -14.11956 1.000 79.91125  ?  45  A   A C4     1 
-ATOM   1384 H  "H5'"  . A   A 1 45 ? -10.02312 -8.42189  -8.83121  1.000 107.80370 ?  45  A   A "H5'"  1 
-ATOM   1385 H  "H5''" . A   A 1 45 ? -10.76593 -9.32068  -9.89652  1.000 107.80370 ?  45  A   A "H5''" 1 
-ATOM   1386 H  "H4'"  . A   A 1 45 ? -9.65128  -6.78672  -10.42559 1.000 101.43837 ?  45  A   A "H4'"  1 
-ATOM   1387 H  "H3'"  . A   A 1 45 ? -12.36978 -7.52739  -10.33818 1.000 103.37953 ?  45  A   A "H3'"  1 
-ATOM   1388 H  "H2'"  . A   A 1 45 ? -12.85821 -5.97698  -11.93017 1.000 93.87579  ?  45  A   A "H2'"  1 
-ATOM   1389 H  "HO2'" . A   A 1 45 ? -10.49826 -4.94484  -12.14993 1.000 85.04677  ?  45  A   A "HO2'" 1 
-ATOM   1390 H  "H1'"  . A   A 1 45 ? -10.79890 -6.52036  -13.41133 1.000 92.91303  ?  45  A   A "H1'"  1 
-ATOM   1391 H  H8     . A   A 1 45 ? -11.51855 -9.82681  -12.87482 1.000 99.00804  ?  45  A   A H8     1 
-ATOM   1392 H  H61    . A   A 1 45 ? -16.38430 -9.74269  -16.22106 1.000 93.05132  ?  45  A   A H61    1 
-ATOM   1393 H  H62    . A   A 1 45 ? -15.40207 -10.62614 -15.53292 1.000 93.05132  ?  45  A   A H62    1 
-ATOM   1394 H  H2     . A   A 1 45 ? -15.17495 -5.63600  -15.43782 1.000 90.74162  ?  45  A   A H2     1 
-ATOM   1395 P  P      . G   A 1 46 ? -13.18130 -5.63450  -8.61340  1.000 94.71046  ?  46  G   A P      1 
-ATOM   1396 O  OP1    . G   A 1 46 ? -13.26688 -6.33853  -7.30746  1.000 96.89586  ?  46  G   A OP1    1 
-ATOM   1397 O  OP2    . G   A 1 46 ? -14.24044 -5.83026  -9.63858  1.000 78.55280  -1 46  G   A OP2    1 
-ATOM   1398 O  "O5'"  . G   A 1 46 ? -13.07344 -4.07473  -8.32474  1.000 70.97962  ?  46  G   A "O5'"  1 
-ATOM   1399 C  "C5'"  . G   A 1 46 ? -12.75983 -3.16314  -9.37025  1.000 68.68655  ?  46  G   A "C5'"  1 
-ATOM   1400 C  "C4'"  . G   A 1 46 ? -13.85564 -2.14678  -9.55938  1.000 69.45586  ?  46  G   A "C4'"  1 
-ATOM   1401 O  "O4'"  . G   A 1 46 ? -13.25930 -0.82839  -9.72018  1.000 60.80072  ?  46  G   A "O4'"  1 
-ATOM   1402 C  "C3'"  . G   A 1 46 ? -14.74565 -2.36077  -10.78396 1.000 69.93062  ?  46  G   A "C3'"  1 
-ATOM   1403 O  "O3'"  . G   A 1 46 ? -16.07514 -1.92666  -10.47933 1.000 80.42121  ?  46  G   A "O3'"  1 
-ATOM   1404 C  "C2'"  . G   A 1 46 ? -14.10511 -1.43583  -11.81521 1.000 62.70680  ?  46  G   A "C2'"  1 
-ATOM   1405 O  "O2'"  . G   A 1 46 ? -14.94526 -1.04163  -12.87833 1.000 71.82402  ?  46  G   A "O2'"  1 
-ATOM   1406 C  "C1'"  . G   A 1 46 ? -13.69843 -0.25810  -10.93612 1.000 53.78550  ?  46  G   A "C1'"  1 
-ATOM   1407 N  N9     . G   A 1 46 ? -12.62529 0.57390   -11.47981 1.000 53.27868  ?  46  G   A N9     1 
-ATOM   1408 C  C8     . G   A 1 46 ? -11.57622 0.20530   -12.28579 1.000 56.37265  ?  46  G   A C8     1 
-ATOM   1409 N  N7     . G   A 1 46 ? -10.80036 1.20776   -12.60051 1.000 50.75088  ?  46  G   A N7     1 
-ATOM   1410 C  C5     . G   A 1 46 ? -11.37431 2.29899   -11.96335 1.000 52.11565  ?  46  G   A C5     1 
-ATOM   1411 C  C6     . G   A 1 46 ? -10.98619 3.66257   -11.93233 1.000 57.31375  ?  46  G   A C6     1 
-ATOM   1412 O  O6     . G   A 1 46 ? -10.01461 4.19133   -12.48071 1.000 52.29926  ?  46  G   A O6     1 
-ATOM   1413 N  N1     . G   A 1 46 ? -11.85492 4.42871   -11.16167 1.000 58.37743  ?  46  G   A N1     1 
-ATOM   1414 C  C2     . G   A 1 46 ? -12.96176 3.94882   -10.50872 1.000 58.69054  ?  46  G   A C2     1 
-ATOM   1415 N  N2     . G   A 1 46 ? -13.68945 4.83115   -9.81334  1.000 63.99488  ?  46  G   A N2     1 
-ATOM   1416 N  N3     . G   A 1 46 ? -13.33485 2.68113   -10.53149 1.000 58.54159  ?  46  G   A N3     1 
-ATOM   1417 C  C4     . G   A 1 46 ? -12.50146 1.92221   -11.27082 1.000 54.72729  ?  46  G   A C4     1 
-ATOM   1418 H  "H5'"  . G   A 1 46 ? -12.63862 -3.65688  -10.19634 1.000 82.55596  ?  46  G   A "H5'"  1 
-ATOM   1419 H  "H5''" . G   A 1 46 ? -11.93394 -2.70300  -9.15327  1.000 82.55596  ?  46  G   A "H5''" 1 
-ATOM   1420 H  "H4'"  . G   A 1 46 ? -14.41503 -2.14379  -8.76693  1.000 83.47914  ?  46  G   A "H4'"  1 
-ATOM   1421 H  "H3'"  . G   A 1 46 ? -14.73954 -3.28181  -11.08819 1.000 84.04884  ?  46  G   A "H3'"  1 
-ATOM   1422 H  "H2'"  . G   A 1 46 ? -13.31509 -1.86083  -12.18419 1.000 75.38026  ?  46  G   A "H2'"  1 
-ATOM   1423 H  "HO2'" . G   A 1 46 ? -15.05915 -1.69513  -13.39366 1.000 86.32093  ?  46  G   A "HO2'" 1 
-ATOM   1424 H  "H1'"  . G   A 1 46 ? -14.47223 0.30363   -10.77306 1.000 64.67470  ?  46  G   A "H1'"  1 
-ATOM   1425 H  H8     . G   A 1 46 ? -11.43329 -0.66634  -12.57685 1.000 67.77929  ?  46  G   A H8     1 
-ATOM   1426 H  H1     . G   A 1 46 ? -11.68477 5.26857   -11.08899 1.000 70.18502  ?  46  G   A H1     1 
-ATOM   1427 H  H21    . G   A 1 46 ? -13.45615 5.65861   -9.79144  1.000 76.92596  ?  46  G   A H21    1 
-ATOM   1428 H  H22    . G   A 1 46 ? -14.39029 4.57058   -9.38845  1.000 76.92596  ?  46  G   A H22    1 
-ATOM   1429 P  P      . C   A 1 47 ? -17.28109 -2.12771  -11.52695 1.000 81.40201  ?  47  C   A P      1 
-ATOM   1430 O  OP1    . C   A 1 47 ? -18.54716 -1.83932  -10.80942 1.000 81.87686  ?  47  C   A OP1    1 
-ATOM   1431 O  OP2    . C   A 1 47 ? -17.11887 -3.44031  -12.20333 1.000 78.87260  -1 47  C   A OP2    1 
-ATOM   1432 O  "O5'"  . C   A 1 47 ? -17.04401 -0.96998  -12.59741 1.000 67.88659  ?  47  C   A "O5'"  1 
-ATOM   1433 C  "C5'"  . C   A 1 47 ? -18.12482 -0.21873  -13.12948 1.000 56.24845  ?  47  C   A "C5'"  1 
-ATOM   1434 C  "C4'"  . C   A 1 47 ? -18.14868 1.18617   -12.57858 1.000 57.30019  ?  47  C   A "C4'"  1 
-ATOM   1435 O  "O4'"  . C   A 1 47 ? -16.84700 1.53445   -12.03291 1.000 61.01186  ?  47  C   A "O4'"  1 
-ATOM   1436 C  "C3'"  . C   A 1 47 ? -18.42981 2.29506   -13.58205 1.000 64.91968  ?  47  C   A "C3'"  1 
-ATOM   1437 O  "O3'"  . C   A 1 47 ? -19.80186 2.43249   -13.90889 1.000 63.17102  ?  47  C   A "O3'"  1 
-ATOM   1438 C  "C2'"  . C   A 1 47 ? -17.83768 3.51804   -12.89286 1.000 71.24347  ?  47  C   A "C2'"  1 
-ATOM   1439 O  "O2'"  . C   A 1 47 ? -18.71130 4.01524   -11.88875 1.000 69.06855  ?  47  C   A "O2'"  1 
-ATOM   1440 C  "C1'"  . C   A 1 47 ? -16.60090 2.91662   -12.22171 1.000 67.52981  ?  47  C   A "C1'"  1 
-ATOM   1441 N  N1     . C   A 1 47 ? -15.38090 3.08597   -13.04702 1.000 58.38072  ?  47  C   A N1     1 
-ATOM   1442 C  C2     . C   A 1 47 ? -14.85329 4.37279   -13.24066 1.000 56.70910  ?  47  C   A C2     1 
-ATOM   1443 O  O2     . C   A 1 47 ? -15.42457 5.34073   -12.71853 1.000 56.62585  ?  47  C   A O2     1 
-ATOM   1444 N  N3     . C   A 1 47 ? -13.74120 4.52411   -13.99799 1.000 59.52453  ?  47  C   A N3     1 
-ATOM   1445 C  C4     . C   A 1 47 ? -13.16126 3.45380   -14.54356 1.000 56.95327  ?  47  C   A C4     1 
-ATOM   1446 N  N4     . C   A 1 47 ? -12.06740 3.63769   -15.28191 1.000 58.84365  ?  47  C   A N4     1 
-ATOM   1447 C  C5     . C   A 1 47 ? -13.67289 2.13713   -14.36209 1.000 58.24762  ?  47  C   A C5     1 
-ATOM   1448 C  C6     . C   A 1 47 ? -14.77332 2.00053   -13.61394 1.000 60.50796  ?  47  C   A C6     1 
-ATOM   1449 H  "H5'"  . C   A 1 47 ? -18.95855 -0.66098  -12.90538 1.000 67.63024  ?  47  C   A "H5'"  1 
-ATOM   1450 H  "H5''" . C   A 1 47 ? -18.03797 -0.17895  -14.09477 1.000 67.63024  ?  47  C   A "H5''" 1 
-ATOM   1451 H  "H4'"  . C   A 1 47 ? -18.80699 1.22691   -11.86733 1.000 68.89233  ?  47  C   A "H4'"  1 
-ATOM   1452 H  "H3'"  . C   A 1 47 ? -17.93482 2.11201   -14.39591 1.000 78.03573  ?  47  C   A "H3'"  1 
-ATOM   1453 H  "H2'"  . C   A 1 47 ? -17.59999 4.21010   -13.52961 1.000 85.62427  ?  47  C   A "H2'"  1 
-ATOM   1454 H  "HO2'" . C   A 1 47 ? -18.46952 3.71462   -11.14257 1.000 83.01437  ?  47  C   A "HO2'" 1 
-ATOM   1455 H  "H1'"  . C   A 1 47 ? -16.45977 3.33558   -11.35831 1.000 81.16787  ?  47  C   A "H1'"  1 
-ATOM   1456 H  H41    . C   A 1 47 ? -11.67499 2.96374   -15.64443 1.000 70.74449  ?  47  C   A H41    1 
-ATOM   1457 H  H42    . C   A 1 47 ? -11.75381 4.43032   -15.39593 1.000 70.74449  ?  47  C   A H42    1 
-ATOM   1458 H  H5     . C   A 1 47 ? -13.25772 1.40035   -14.74901 1.000 70.02925  ?  47  C   A H5     1 
-ATOM   1459 H  H6     . C   A 1 47 ? -15.13099 1.15302   -13.47721 1.000 72.74166  ?  47  C   A H6     1 
-ATOM   1460 P  P      . C   A 1 48 ? -20.22969 3.19366   -15.25886 1.000 67.62679  ?  48  C   A P      1 
-ATOM   1461 O  OP1    . C   A 1 48 ? -21.71015 3.30204   -15.29476 1.000 65.22413  ?  48  C   A OP1    1 
-ATOM   1462 O  OP2    . C   A 1 48 ? -19.50344 2.56390   -16.38958 1.000 81.17541  -1 48  C   A OP2    1 
-ATOM   1463 O  "O5'"  . C   A 1 48 ? -19.64160 4.66037   -15.07733 1.000 64.05244  ?  48  C   A "O5'"  1 
-ATOM   1464 C  "C5'"  . C   A 1 48 ? -20.27158 5.59439   -14.21573 1.000 66.72480  ?  48  C   A "C5'"  1 
-ATOM   1465 C  "C4'"  . C   A 1 48 ? -19.75629 6.98942   -14.45351 1.000 68.24907  ?  48  C   A "C4'"  1 
-ATOM   1466 O  "O4'"  . C   A 1 48 ? -18.35696 7.06773   -14.07359 1.000 68.20705  ?  48  C   A "O4'"  1 
-ATOM   1467 C  "C3'"  . C   A 1 48 ? -19.77085 7.46189   -15.89854 1.000 76.64727  ?  48  C   A "C3'"  1 
-ATOM   1468 O  "O3'"  . C   A 1 48 ? -21.04358 7.90936   -16.32799 1.000 83.16334  ?  48  C   A "O3'"  1 
-ATOM   1469 C  "C2'"  . C   A 1 48 ? -18.69803 8.54276   -15.90332 1.000 70.69649  ?  48  C   A "C2'"  1 
-ATOM   1470 O  "O2'"  . C   A 1 48 ? -19.18314 9.76246   -15.36171 1.000 66.21365  ?  48  C   A "O2'"  1 
-ATOM   1471 C  "C1'"  . C   A 1 48 ? -17.67073 7.94694   -14.94207 1.000 74.68159  ?  48  C   A "C1'"  1 
-ATOM   1472 N  N1     . C   A 1 48 ? -16.61981 7.18389   -15.65245 1.000 69.36190  ?  48  C   A N1     1 
-ATOM   1473 C  C2     . C   A 1 48 ? -15.56517 7.88169   -16.24506 1.000 68.39078  ?  48  C   A C2     1 
-ATOM   1474 O  O2     . C   A 1 48 ? -15.53722 9.11585   -16.16439 1.000 69.30884  ?  48  C   A O2     1 
-ATOM   1475 N  N3     . C   A 1 48 ? -14.59922 7.19754   -16.89394 1.000 72.23352  ?  48  C   A N3     1 
-ATOM   1476 C  C4     . C   A 1 48 ? -14.65751 5.86605   -16.96520 1.000 70.98224  ?  48  C   A C4     1 
-ATOM   1477 N  N4     . C   A 1 48 ? -13.68195 5.22635   -17.61595 1.000 62.19591  ?  48  C   A N4     1 
-ATOM   1478 C  C5     . C   A 1 48 ? -15.72341 5.12917   -16.37216 1.000 68.35007  ?  48  C   A C5     1 
-ATOM   1479 C  C6     . C   A 1 48 ? -16.67379 5.82050   -15.73106 1.000 66.42066  ?  48  C   A C6     1 
-ATOM   1480 H  "H5'"  . C   A 1 48 ? -20.09892 5.34419   -13.29459 1.000 80.20186  ?  48  C   A "H5'"  1 
-ATOM   1481 H  "H5''" . C   A 1 48 ? -21.22852 5.57754   -14.37349 1.000 80.20186  ?  48  C   A "H5''" 1 
-ATOM   1482 H  "H4'"  . C   A 1 48 ? -20.26460 7.61207   -13.91053 1.000 82.03099  ?  48  C   A "H4'"  1 
-ATOM   1483 H  "H3'"  . C   A 1 48 ? -19.48743 6.73367   -16.47323 1.000 92.10883  ?  48  C   A "H3'"  1 
-ATOM   1484 H  "H2'"  . C   A 1 48 ? -18.32922 8.67611   -16.79051 1.000 84.96789  ?  48  C   A "H2'"  1 
-ATOM   1485 H  "HO2'" . C   A 1 48 ? -19.09600 10.37011  -15.93509 1.000 79.58849  ?  48  C   A "HO2'" 1 
-ATOM   1486 H  "H1'"  . C   A 1 48 ? -17.26002 8.65784   -14.42551 1.000 89.75001  ?  48  C   A "H1'"  1 
-ATOM   1487 H  H41    . C   A 1 48 ? -13.69591 4.36859   -17.67635 1.000 74.76720  ?  48  C   A H41    1 
-ATOM   1488 H  H42    . C   A 1 48 ? -13.03993 5.67227   -17.97450 1.000 74.76720  ?  48  C   A H42    1 
-ATOM   1489 H  H5     . C   A 1 48 ? -15.75756 4.20150   -16.42847 1.000 82.15219  ?  48  C   A H5     1 
-ATOM   1490 H  H6     . C   A 1 48 ? -17.38119 5.36633   -15.33331 1.000 79.83690  ?  48  C   A H6     1 
-ATOM   1491 P  P      . U   A 1 49 ? -21.47418 7.74123   -17.86652 1.000 87.65590  ?  49  U   A P      1 
-ATOM   1492 O  OP1    . U   A 1 49 ? -22.93921 7.96474   -17.96128 1.000 92.75305  ?  49  U   A OP1    1 
-ATOM   1493 O  OP2    . U   A 1 49 ? -20.88979 6.47135   -18.36879 1.000 82.83735  -1 49  U   A OP2    1 
-ATOM   1494 O  "O5'"  . U   A 1 49 ? -20.74146 8.95080   -18.59758 1.000 69.17810  ?  49  U   A "O5'"  1 
-ATOM   1495 C  "C5'"  . U   A 1 49 ? -20.84840 10.27038  -18.08742 1.000 70.46645  ?  49  U   A "C5'"  1 
-ATOM   1496 C  "C4'"  . U   A 1 49 ? -19.76225 11.16623  -18.62515 1.000 73.27506  ?  49  U   A "C4'"  1 
-ATOM   1497 O  "O4'"  . U   A 1 49 ? -18.46503 10.73555  -18.13069 1.000 62.59107  ?  49  U   A "O4'"  1 
-ATOM   1498 C  "C3'"  . U   A 1 49 ? -19.59205 11.17264  -20.13552 1.000 85.85419  ?  49  U   A "C3'"  1 
-ATOM   1499 O  "O3'"  . U   A 1 49 ? -20.54985 11.97231  -20.80596 1.000 97.62656  ?  49  U   A "O3'"  1 
-ATOM   1500 C  "C2'"  . U   A 1 49 ? -18.15755 11.65479  -20.29779 1.000 85.89500  ?  49  U   A "C2'"  1 
-ATOM   1501 O  "O2'"  . U   A 1 49 ? -18.06316 13.06183  -20.12314 1.000 75.50324  ?  49  U   A "O2'"  1 
-ATOM   1502 C  "C1'"  . U   A 1 49 ? -17.47767 10.95658  -19.11993 1.000 81.64501  ?  49  U   A "C1'"  1 
-ATOM   1503 N  N1     . U   A 1 49 ? -16.89938 9.64937   -19.51277 1.000 86.75607  ?  49  U   A N1     1 
-ATOM   1504 C  C2     . U   A 1 49 ? -15.66954 9.63044   -20.14701 1.000 82.01335  ?  49  U   A C2     1 
-ATOM   1505 O  O2     . U   A 1 49 ? -15.03294 10.64089  -20.39938 1.000 82.38484  ?  49  U   A O2     1 
-ATOM   1506 N  N3     . U   A 1 49 ? -15.20934 8.37628   -20.47442 1.000 78.12500  ?  49  U   A N3     1 
-ATOM   1507 C  C4     . U   A 1 49 ? -15.83720 7.16752   -20.24133 1.000 79.59533  ?  49  U   A C4     1 
-ATOM   1508 O  O4     . U   A 1 49 ? -15.30356 6.11298   -20.59280 1.000 77.00261  ?  49  U   A O4     1 
-ATOM   1509 C  C5     . U   A 1 49 ? -17.10401 7.27054   -19.58693 1.000 80.94557  ?  49  U   A C5     1 
-ATOM   1510 C  C6     . U   A 1 49 ? -17.57418 8.47800   -19.26019 1.000 85.60690  ?  49  U   A C6     1 
-ATOM   1511 H  "H5'"  . U   A 1 49 ? -20.78415 10.24141  -17.11998 1.000 84.69184  ?  49  U   A "H5'"  1 
-ATOM   1512 H  "H5''" . U   A 1 49 ? -21.71174 10.63627  -18.33576 1.000 84.69184  ?  49  U   A "H5''" 1 
-ATOM   1513 H  "H4'"  . U   A 1 49 ? -19.92702 12.07173  -18.31884 1.000 88.06218  ?  49  U   A "H4'"  1 
-ATOM   1514 H  "H3'"  . U   A 1 49 ? -19.66225 10.26401  -20.46772 1.000 103.15713 ?  49  U   A "H3'"  1 
-ATOM   1515 H  "H2'"  . U   A 1 49 ? -17.77700 11.38126  -21.14707 1.000 103.20611 ?  49  U   A "H2'"  1 
-ATOM   1516 H  "HO2'" . U   A 1 49 ? -17.77917 13.22290  -19.34919 1.000 90.73599  ?  49  U   A "HO2'" 1 
-ATOM   1517 H  "H1'"  . U   A 1 49 ? -16.77910 11.52483  -18.75938 1.000 98.10612  ?  49  U   A "H1'"  1 
-ATOM   1518 H  H3     . U   A 1 49 ? -14.44560 8.34037   -20.86814 1.000 93.88210  ?  49  U   A H3     1 
-ATOM   1519 H  H5     . U   A 1 49 ? -17.59546 6.50574   -19.39078 1.000 97.26678  ?  49  U   A H5     1 
-ATOM   1520 H  H6     . U   A 1 49 ? -18.40202 8.52890   -18.83949 1.000 102.86038 ?  49  U   A H6     1 
-ATOM   1521 P  P      . G   A 1 50 ? -21.05863 11.55199  -22.27135 1.000 96.73916  ?  50  G   A P      1 
-ATOM   1522 O  OP1    . G   A 1 50 ? -22.25699 12.36483  -22.59774 1.000 103.51015 ?  50  G   A OP1    1 
-ATOM   1523 O  OP2    . G   A 1 50 ? -21.14984 10.06754  -22.31936 1.000 71.81628  -1 50  G   A OP2    1 
-ATOM   1524 O  "O5'"  . G   A 1 50 ? -19.87363 12.02000  -23.22764 1.000 100.13181 ?  50  G   A "O5'"  1 
-ATOM   1525 C  "C5'"  . G   A 1 50 ? -19.40810 13.36248  -23.20893 1.000 93.04268  ?  50  G   A "C5'"  1 
-ATOM   1526 C  "C4'"  . G   A 1 50 ? -18.22288 13.55092  -24.12416 1.000 102.94160 ?  50  G   A "C4'"  1 
-ATOM   1527 O  "O4'"  . G   A 1 50 ? -17.02221 13.02455  -23.49877 1.000 100.20278 ?  50  G   A "O4'"  1 
-ATOM   1528 C  "C3'"  . G   A 1 50 ? -18.29623 12.82569  -25.45909 1.000 105.86511 ?  50  G   A "C3'"  1 
-ATOM   1529 O  "O3'"  . G   A 1 50 ? -19.07030 13.52032  -26.42070 1.000 99.15922  ?  50  G   A "O3'"  1 
-ATOM   1530 C  "C2'"  . G   A 1 50 ? -16.82932 12.67721  -25.83893 1.000 102.97723 ?  50  G   A "C2'"  1 
-ATOM   1531 O  "O2'"  . G   A 1 50 ? -16.31684 13.88696  -26.37990 1.000 96.42873  ?  50  G   A "O2'"  1 
-ATOM   1532 C  "C1'"  . G   A 1 50 ? -16.18727 12.43242  -24.47417 1.000 100.70286 ?  50  G   A "C1'"  1 
-ATOM   1533 N  N9     . G   A 1 50 ? -16.05383 10.99552  -24.15245 1.000 96.51082  ?  50  G   A N9     1 
-ATOM   1534 C  C8     . G   A 1 50 ? -16.94250 10.26834  -23.39763 1.000 89.75524  ?  50  G   A C8     1 
-ATOM   1535 N  N7     . G   A 1 50 ? -16.60045 9.02172   -23.23893 1.000 83.36585  ?  50  G   A N7     1 
-ATOM   1536 C  C5     . G   A 1 50 ? -15.40466 8.91024   -23.93109 1.000 87.05718  ?  50  G   A C5     1 
-ATOM   1537 C  C6     . G   A 1 50 ? -14.56991 7.77776   -24.10752 1.000 75.21038  ?  50  G   A C6     1 
-ATOM   1538 O  O6     . G   A 1 50 ? -14.75479 6.63899   -23.66244 1.000 65.27458  ?  50  G   A O6     1 
-ATOM   1539 N  N1     . G   A 1 50 ? -13.44613 8.07672   -24.87505 1.000 78.55431  ?  50  G   A N1     1 
-ATOM   1540 C  C2     . G   A 1 50 ? -13.16793 9.31921   -25.40706 1.000 76.97264  ?  50  G   A C2     1 
-ATOM   1541 N  N2     . G   A 1 50 ? -12.04056 9.43770   -26.12337 1.000 72.31706  ?  50  G   A N2     1 
-ATOM   1542 N  N3     . G   A 1 50 ? -13.94656 10.38391  -25.24602 1.000 85.66041  ?  50  G   A N3     1 
-ATOM   1543 C  C4     . G   A 1 50 ? -15.04479 10.11594  -24.50207 1.000 94.63406  ?  50  G   A C4     1 
-ATOM   1544 H  "H5'"  . G   A 1 50 ? -19.14949 13.59556  -22.30356 1.000 111.78333 ?  50  G   A "H5'"  1 
-ATOM   1545 H  "H5''" . G   A 1 50 ? -20.12506 13.95044  -23.49385 1.000 111.78333 ?  50  G   A "H5''" 1 
-ATOM   1546 H  "H4'"  . G   A 1 50 ? -18.09626 14.49902  -24.28534 1.000 123.66203 ?  50  G   A "H4'"  1 
-ATOM   1547 H  "H3'"  . G   A 1 50 ? -18.67610 11.94357  -25.32318 1.000 127.17024 ?  50  G   A "H3'"  1 
-ATOM   1548 H  "H2'"  . G   A 1 50 ? -16.68614 11.93025  -26.44096 1.000 123.70478 ?  50  G   A "H2'"  1 
-ATOM   1549 H  "HO2'" . G   A 1 50 ? -15.99383 14.34959  -25.75762 1.000 115.84659 ?  50  G   A "HO2'" 1 
-ATOM   1550 H  "H1'"  . G   A 1 50 ? -15.31015 12.84637  -24.46030 1.000 120.97554 ?  50  G   A "H1'"  1 
-ATOM   1551 H  H8     . G   A 1 50 ? -17.71683 10.63279  -23.03364 1.000 107.83840 ?  50  G   A H8     1 
-ATOM   1552 H  H1     . G   A 1 50 ? -12.88632 7.44205   -25.02804 1.000 94.39727  ?  50  G   A H1     1 
-ATOM   1553 H  H21    . G   A 1 50 ? -11.52826 8.75599   -26.23481 1.000 86.91257  ?  50  G   A H21    1 
-ATOM   1554 H  H22    . G   A 1 50 ? -11.82984 10.19540  -26.47134 1.000 86.91257  ?  50  G   A H22    1 
-ATOM   1555 P  P      . U   A 1 51 ? -20.13135 12.72454  -27.32766 1.000 113.84653 ?  51  U   A P      1 
-ATOM   1556 O  OP1    . U   A 1 51 ? -21.11095 13.71078  -27.85008 1.000 121.69129 ?  51  U   A OP1    1 
-ATOM   1557 O  OP2    . U   A 1 51 ? -20.61954 11.55039  -26.55758 1.000 95.37503  -1 51  U   A OP2    1 
-ATOM   1558 O  "O5'"  . U   A 1 51 ? -19.26071 12.19415  -28.55274 1.000 122.99309 ?  51  U   A "O5'"  1 
-ATOM   1559 C  "C5'"  . U   A 1 51 ? -18.58093 13.10552  -29.40294 1.000 112.33860 ?  51  U   A "C5'"  1 
-ATOM   1560 C  "C4'"  . U   A 1 51 ? -17.26701 12.54967  -29.89616 1.000 122.01476 ?  51  U   A "C4'"  1 
-ATOM   1561 O  "O4'"  . U   A 1 51 ? -16.50178 12.00698  -28.78571 1.000 117.84216 ?  51  U   A "O4'"  1 
-ATOM   1562 C  "C3'"  . U   A 1 51 ? -17.34319 11.39102  -30.87820 1.000 125.77960 ?  51  U   A "C3'"  1 
-ATOM   1563 O  "O3'"  . U   A 1 51 ? -17.65053 11.79099  -32.20241 1.000 134.26509 ?  51  U   A "O3'"  1 
-ATOM   1564 C  "C2'"  . U   A 1 51 ? -15.96521 10.75876  -30.73548 1.000 120.79152 ?  51  U   A "C2'"  1 
-ATOM   1565 O  "O2'"  . U   A 1 51 ? -14.98470 11.50110  -31.44812 1.000 113.94023 ?  51  U   A "O2'"  1 
-ATOM   1566 C  "C1'"  . U   A 1 51 ? -15.71680 10.91812  -29.23377 1.000 111.61854 ?  51  U   A "C1'"  1 
-ATOM   1567 N  N1     . U   A 1 51 ? -16.08860 9.69636   -28.48050 1.000 90.92108  ?  51  U   A N1     1 
-ATOM   1568 C  C2     . U   A 1 51 ? -15.23032 8.62132   -28.58749 1.000 89.47996  ?  51  U   A C2     1 
-ATOM   1569 O  O2     . U   A 1 51 ? -14.21569 8.66277   -29.25983 1.000 96.58106  ?  51  U   A O2     1 
-ATOM   1570 N  N3     . U   A 1 51 ? -15.59120 7.49696   -27.88761 1.000 86.72542  ?  51  U   A N3     1 
-ATOM   1571 C  C4     . U   A 1 51 ? -16.71652 7.34746   -27.10100 1.000 84.00345  ?  51  U   A C4     1 
-ATOM   1572 O  O4     . U   A 1 51 ? -16.91847 6.27731   -26.52494 1.000 77.61131  ?  51  U   A O4     1 
-ATOM   1573 C  C5     . U   A 1 51 ? -17.56173 8.50205   -27.03686 1.000 93.05557  ?  51  U   A C5     1 
-ATOM   1574 C  C6     . U   A 1 51 ? -17.22598 9.60734   -27.71469 1.000 95.02513  ?  51  U   A C6     1 
-ATOM   1575 H  "H5'"  . U   A 1 51 ? -18.41170 13.92581  -28.91368 1.000 134.93842 ?  51  U   A "H5'"  1 
-ATOM   1576 H  "H5''" . U   A 1 51 ? -19.14510 13.30397  -30.16664 1.000 134.93842 ?  51  U   A "H5''" 1 
-ATOM   1577 H  "H4'"  . U   A 1 51 ? -16.76623 13.27410  -30.30277 1.000 146.54981 ?  51  U   A "H4'"  1 
-ATOM   1578 H  "H3'"  . U   A 1 51 ? -18.02125 10.76603  -30.57733 1.000 151.06763 ?  51  U   A "H3'"  1 
-ATOM   1579 H  "H2'"  . U   A 1 51 ? -15.96573 9.82616   -31.00222 1.000 145.08192 ?  51  U   A "H2'"  1 
-ATOM   1580 H  "HO2'" . U   A 1 51 ? -14.59642 12.02253  -30.91619 1.000 136.86038 ?  51  U   A "HO2'" 1 
-ATOM   1581 H  "H1'"  . U   A 1 51 ? -14.78167 11.11731  -29.07025 1.000 134.07435 ?  51  U   A "H1'"  1 
-ATOM   1582 H  H3     . U   A 1 51 ? -15.06496 6.81914   -27.94453 1.000 104.20261 ?  51  U   A H3     1 
-ATOM   1583 H  H5     . U   A 1 51 ? -18.33948 8.48434   -26.52727 1.000 111.79879 ?  51  U   A H5     1 
-ATOM   1584 H  H6     . U   A 1 51 ? -17.78736 10.34712  -27.66484 1.000 114.16226 ?  51  U   A H6     1 
-ATOM   1585 P  P      . A   A 1 52 ? -18.40927 10.77648  -33.19328 1.000 136.13379 ?  52  A   A P      1 
-ATOM   1586 O  OP1    . A   A 1 52 ? -18.69757 11.50075  -34.45761 1.000 120.94885 ?  52  A   A OP1    1 
-ATOM   1587 O  OP2    . A   A 1 52 ? -19.52001 10.13912  -32.43904 1.000 113.50768 -1 52  A   A OP2    1 
-ATOM   1588 O  "O5'"  . A   A 1 52 ? -17.32453 9.64955   -33.50104 1.000 132.92340 ?  52  A   A "O5'"  1 
-ATOM   1589 C  "C5'"  . A   A 1 52 ? -16.07778 9.97627   -34.09895 1.000 127.69469 ?  52  A   A "C5'"  1 
-ATOM   1590 C  "C4'"  . A   A 1 52 ? -15.12987 8.80151   -34.08659 1.000 122.18441 ?  52  A   A "C4'"  1 
-ATOM   1591 O  "O4'"  . A   A 1 52 ? -14.85179 8.40277   -32.71762 1.000 109.78298 ?  52  A   A "O4'"  1 
-ATOM   1592 C  "C3'"  . A   A 1 52 ? -15.63825 7.52848   -34.74582 1.000 123.42642 ?  52  A   A "C3'"  1 
-ATOM   1593 O  "O3'"  . A   A 1 52 ? -15.50605 7.54504   -36.15581 1.000 128.97069 ?  52  A   A "O3'"  1 
-ATOM   1594 C  "C2'"  . A   A 1 52 ? -14.80869 6.44794   -34.06554 1.000 115.76495 ?  52  A   A "C2'"  1 
-ATOM   1595 O  "O2'"  . A   A 1 52 ? -13.50781 6.36704   -34.63010 1.000 120.18299 ?  52  A   A "O2'"  1 
-ATOM   1596 C  "C1'"  . A   A 1 52 ? -14.70121 6.99970   -32.64421 1.000 101.00538 ?  52  A   A "C1'"  1 
-ATOM   1597 N  N9     . A   A 1 52 ? -15.75000 6.45783   -31.75858 1.000 107.85224 ?  52  A   A N9     1 
-ATOM   1598 C  C8     . A   A 1 52 ? -16.86387 7.10067   -31.27412 1.000 108.89745 ?  52  A   A C8     1 
-ATOM   1599 N  N7     . A   A 1 52 ? -17.61568 6.35193   -30.50381 1.000 98.57338  ?  52  A   A N7     1 
-ATOM   1600 C  C5     . A   A 1 52 ? -16.95253 5.13265   -30.47833 1.000 99.76627  ?  52  A   A C5     1 
-ATOM   1601 C  C6     . A   A 1 52 ? -17.23669 3.91438   -29.83645 1.000 99.00837  ?  52  A   A C6     1 
-ATOM   1602 N  N6     . A   A 1 52 ? -18.30759 3.71472   -29.06354 1.000 87.84270  ?  52  A   A N6     1 
-ATOM   1603 N  N1     . A   A 1 52 ? -16.36947 2.89382   -30.01866 1.000 104.84061 ?  52  A   A N1     1 
-ATOM   1604 C  C2     . A   A 1 52 ? -15.29428 3.09200   -30.79299 1.000 98.62491  ?  52  A   A C2     1 
-ATOM   1605 N  N3     . A   A 1 52 ? -14.92058 4.18895   -31.44760 1.000 97.54924  ?  52  A   A N3     1 
-ATOM   1606 C  C4     . A   A 1 52 ? -15.80214 5.18389   -31.24638 1.000 101.38166 ?  52  A   A C4     1 
-ATOM   1607 H  "H5'"  . A   A 1 52 ? -15.67607 10.71223  -33.61120 1.000 153.36573 ?  52  A   A "H5'"  1 
-ATOM   1608 H  "H5''" . A   A 1 52 ? -16.22929 10.25104  -35.01679 1.000 153.36573 ?  52  A   A "H5''" 1 
-ATOM   1609 H  "H4'"  . A   A 1 52 ? -14.29789 9.06539   -34.50977 1.000 146.75339 ?  52  A   A "H4'"  1 
-ATOM   1610 H  "H3'"  . A   A 1 52 ? -16.57224 7.40293   -34.51604 1.000 148.24380 ?  52  A   A "H3'"  1 
-ATOM   1611 H  "H2'"  . A   A 1 52 ? -15.25547 5.58712   -34.08266 1.000 139.05004 ?  52  A   A "H2'"  1 
-ATOM   1612 H  "HO2'" . A   A 1 52 ? -12.97317 6.80018   -34.14828 1.000 144.35170 ?  52  A   A "HO2'" 1 
-ATOM   1613 H  "H1'"  . A   A 1 52 ? -13.82840 6.78711   -32.27827 1.000 121.33856 ?  52  A   A "H1'"  1 
-ATOM   1614 H  H8     . A   A 1 52 ? -17.06599 7.98607   -31.47439 1.000 130.80904 ?  52  A   A H8     1 
-ATOM   1615 H  H61    . A   A 1 52 ? -18.87059 4.35215   -28.93583 1.000 105.54334 ?  52  A   A H61    1 
-ATOM   1616 H  H62    . A   A 1 52 ? -18.43411 2.94873   -28.69361 1.000 105.54334 ?  52  A   A H62    1 
-ATOM   1617 H  H2     . A   A 1 52 ? -14.72905 2.35940   -30.88631 1.000 118.48200 ?  52  A   A H2     1 
-ATOM   1618 P  P      . A   A 1 53 ? -16.64321 6.88399   -37.07752 1.000 139.72792 ?  53  A   A P      1 
-ATOM   1619 O  OP1    . A   A 1 53 ? -16.38825 7.29415   -38.48223 1.000 132.88591 ?  53  A   A OP1    1 
-ATOM   1620 O  OP2    . A   A 1 53 ? -17.96246 7.16767   -36.45657 1.000 124.69483 -1 53  A   A OP2    1 
-ATOM   1621 O  "O5'"  . A   A 1 53 ? -16.37002 5.31864   -36.96175 1.000 138.37797 ?  53  A   A "O5'"  1 
-ATOM   1622 C  "C5'"  . A   A 1 53 ? -15.19491 4.74029   -37.52052 1.000 123.63069 ?  53  A   A "C5'"  1 
-ATOM   1623 C  "C4'"  . A   A 1 53 ? -15.43688 3.32598   -37.98806 1.000 129.11958 ?  53  A   A "C4'"  1 
-ATOM   1624 O  "O4'"  . A   A 1 53 ? -15.37413 2.42673   -36.84631 1.000 132.33475 ?  53  A   A "O4'"  1 
-ATOM   1625 C  "C3'"  . A   A 1 53 ? -16.79388 3.08297   -38.64726 1.000 125.21758 ?  53  A   A "C3'"  1 
-ATOM   1626 O  "O3'"  . A   A 1 53 ? -16.66189 2.11194   -39.68613 1.000 124.39246 ?  53  A   A "O3'"  1 
-ATOM   1627 C  "C2'"  . A   A 1 53 ? -17.62706 2.51421   -37.50240 1.000 118.16147 ?  53  A   A "C2'"  1 
-ATOM   1628 O  "O2'"  . A   A 1 53 ? -18.72360 1.72187   -37.90767 1.000 117.31305 ?  53  A   A "O2'"  1 
-ATOM   1629 C  "C1'"  . A   A 1 53 ? -16.58313 1.69793   -36.74523 1.000 129.24452 ?  53  A   A "C1'"  1 
-ATOM   1630 N  N9     . A   A 1 53 ? -16.88066 1.49323   -35.32427 1.000 136.86020 ?  53  A   A N9     1 
-ATOM   1631 C  C8     . A   A 1 53 ? -16.93471 2.43130   -34.32072 1.000 125.45788 ?  53  A   A C8     1 
-ATOM   1632 N  N7     . A   A 1 53 ? -17.21848 1.92746   -33.14220 1.000 119.83346 ?  53  A   A N7     1 
-ATOM   1633 C  C5     . A   A 1 53 ? -17.35451 0.56504   -33.38340 1.000 128.02754 ?  53  A   A C5     1 
-ATOM   1634 C  C6     . A   A 1 53 ? -17.65348 -0.52706  -32.54515 1.000 115.19716 ?  53  A   A C6     1 
-ATOM   1635 N  N6     . A   A 1 53 ? -17.88091 -0.42435  -31.23270 1.000 98.46298  ?  53  A   A N6     1 
-ATOM   1636 N  N1     . A   A 1 53 ? -17.71349 -1.75279  -33.11063 1.000 113.77288 ?  53  A   A N1     1 
-ATOM   1637 C  C2     . A   A 1 53 ? -17.48615 -1.86946  -34.42549 1.000 107.06972 ?  53  A   A C2     1 
-ATOM   1638 N  N3     . A   A 1 53 ? -17.19694 -0.92266  -35.31453 1.000 116.54671 ?  53  A   A N3     1 
-ATOM   1639 C  C4     . A   A 1 53 ? -17.14325 0.28467   -34.72285 1.000 133.32118 ?  53  A   A C4     1 
-ATOM   1640 H  "H5'"  . A   A 1 53 ? -14.49474 4.73595   -36.84922 1.000 148.48893 ?  53  A   A "H5'"  1 
-ATOM   1641 H  "H5''" . A   A 1 53 ? -14.90600 5.27754   -38.27470 1.000 148.48893 ?  53  A   A "H5''" 1 
-ATOM   1642 H  "H4'"  . A   A 1 53 ? -14.73737 3.08073   -38.61372 1.000 155.07560 ?  53  A   A "H4'"  1 
-ATOM   1643 H  "H3'"  . A   A 1 53 ? -17.17591 3.90754   -38.98641 1.000 150.39320 ?  53  A   A "H3'"  1 
-ATOM   1644 H  "H2'"  . A   A 1 53 ? -17.94333 3.23829   -36.93975 1.000 141.92587 ?  53  A   A "H2'"  1 
-ATOM   1645 H  "HO2'" . A   A 1 53 ? -19.27859 2.20794   -38.30933 1.000 140.90776 ?  53  A   A "HO2'" 1 
-ATOM   1646 H  "H1'"  . A   A 1 53 ? -16.48055 0.83478   -37.17577 1.000 155.22553 ?  53  A   A "H1'"  1 
-ATOM   1647 H  H8     . A   A 1 53 ? -16.78432 3.33791   -34.46340 1.000 150.68156 ?  53  A   A H8     1 
-ATOM   1648 H  H61    . A   A 1 53 ? -18.05980 -1.12749  -30.77097 1.000 118.28769 ?  53  A   A H61    1 
-ATOM   1649 H  H62    . A   A 1 53 ? -17.84844 0.34491   -30.84957 1.000 118.28769 ?  53  A   A H62    1 
-ATOM   1650 H  H2     . A   A 1 53 ? -17.53769 -2.73383  -34.76476 1.000 128.61577 ?  53  A   A H2     1 
-ATOM   1651 P  P      . C   A 1 54 ? -16.80795 2.54812   -41.22689 1.000 119.61398 ?  54  C   A P      1 
-ATOM   1652 O  OP1    . C   A 1 54 ? -17.72201 3.71717   -41.28408 1.000 108.07336 -1 54  C   A OP1    1 
-ATOM   1653 O  OP2    . C   A 1 54 ? -17.11601 1.33475   -42.02567 1.000 111.40739 ?  54  C   A OP2    1 
-ATOM   1654 O  "O5'"  . C   A 1 54 ? -15.34837 3.04361   -41.63077 1.000 101.26823 ?  54  C   A "O5'"  1 
-ATOM   1655 C  "C5'"  . C   A 1 54 ? -14.89568 4.33947   -41.26890 1.000 99.80661  ?  54  C   A "C5'"  1 
-ATOM   1656 C  "C4'"  . C   A 1 54 ? -13.39464 4.38674   -41.13178 1.000 91.31791  ?  54  C   A "C4'"  1 
-ATOM   1657 O  "O4'"  . C   A 1 54 ? -12.93955 3.27218   -40.32206 1.000 89.95432  ?  54  C   A "O4'"  1 
-ATOM   1658 C  "C3'"  . C   A 1 54 ? -12.59828 4.25429   -42.42027 1.000 80.47351  ?  54  C   A "C3'"  1 
-ATOM   1659 O  "O3'"  . C   A 1 54 ? -12.50973 5.47174   -43.13804 1.000 78.73027  ?  54  C   A "O3'"  1 
-ATOM   1660 C  "C2'"  . C   A 1 54 ? -11.25095 3.74308   -41.92797 1.000 77.29950  ?  54  C   A "C2'"  1 
-ATOM   1661 O  "O2'"  . C   A 1 54 ? -10.45471 4.80383   -41.41808 1.000 65.37315  ?  54  C   A "O2'"  1 
-ATOM   1662 C  "C1'"  . C   A 1 54 ? -11.66930 2.84194   -40.76603 1.000 84.24094  ?  54  C   A "C1'"  1 
-ATOM   1663 N  N1     . C   A 1 54 ? -11.75095 1.41196   -41.14273 1.000 78.63827  ?  54  C   A N1     1 
-ATOM   1664 C  C2     . C   A 1 54 ? -10.56460 0.71275   -41.38474 1.000 70.80114  ?  54  C   A C2     1 
-ATOM   1665 O  O2     . C   A 1 54 ? -9.49169  1.32494   -41.29382 1.000 72.04448  ?  54  C   A O2     1 
-ATOM   1666 N  N3     . C   A 1 54 ? -10.62242 -0.59745  -41.71558 1.000 71.40505  ?  54  C   A N3     1 
-ATOM   1667 C  C4     . C   A 1 54 ? -11.80709 -1.20633  -41.79937 1.000 74.15383  ?  54  C   A C4     1 
-ATOM   1668 N  N4     . C   A 1 54 ? -11.82859 -2.49966  -42.12748 1.000 81.53408  ?  54  C   A N4     1 
-ATOM   1669 C  C5     . C   A 1 54 ? -13.03021 -0.52081  -41.54950 1.000 77.13678  ?  54  C   A C5     1 
-ATOM   1670 C  C6     . C   A 1 54 ? -12.95734 0.77494   -41.22344 1.000 81.57430  ?  54  C   A C6     1 
-ATOM   1671 H  "H5'"  . C   A 1 54 ? -15.29867 4.59058   -40.42306 1.000 119.90003 ?  54  C   A "H5'"  1 
-ATOM   1672 H  "H5''" . C   A 1 54 ? -15.17118 4.97252   -41.95025 1.000 119.90003 ?  54  C   A "H5''" 1 
-ATOM   1673 H  "H4'"  . C   A 1 54 ? -13.14671 5.21654   -40.69492 1.000 109.71360 ?  54  C   A "H4'"  1 
-ATOM   1674 H  "H3'"  . C   A 1 54 ? -13.01080 3.57868   -42.98088 1.000 96.70032  ?  54  C   A "H3'"  1 
-ATOM   1675 H  "H2'"  . C   A 1 54 ? -10.78460 3.24576   -42.61796 1.000 92.89150  ?  54  C   A "H2'"  1 
-ATOM   1676 H  "HO2'" . C   A 1 54 ? -10.46314 5.44009   -41.96643 1.000 78.57988  ?  54  C   A "HO2'" 1 
-ATOM   1677 H  "H1'"  . C   A 1 54 ? -11.02568 2.93740   -40.04662 1.000 101.22123 ?  54  C   A "H1'"  1 
-ATOM   1678 H  H41    . C   A 1 54 ? -12.57894 -2.91546  -42.18823 1.000 97.97300  ?  54  C   A H41    1 
-ATOM   1679 H  H42    . C   A 1 54 ? -11.09209 -2.91735  -42.27818 1.000 97.97300  ?  54  C   A H42    1 
-ATOM   1680 H  H5     . C   A 1 54 ? -13.84905 -0.95745  -41.61067 1.000 92.69624  ?  54  C   A H5     1 
-ATOM   1681 H  H6     . C   A 1 54 ? -13.73852 1.24858   -41.04932 1.000 98.02127  ?  54  C   A H6     1 
-ATOM   1682 P  P      . U   A 1 55 ? -12.55400 5.46999   -44.74344 1.000 91.54582  ?  55  U   A P      1 
-ATOM   1683 O  OP1    . U   A 1 55 ? -12.60953 6.88644   -45.18956 1.000 74.93923  ?  55  U   A OP1    1 
-ATOM   1684 O  OP2    . U   A 1 55 ? -13.61392 4.51948   -45.16933 1.000 94.08792  -1 55  U   A OP2    1 
-ATOM   1685 O  "O5'"  . U   A 1 55 ? -11.14429 4.86046   -45.17320 1.000 81.28206  ?  55  U   A "O5'"  1 
-ATOM   1686 C  "C5'"  . U   A 1 55 ? -9.93329  5.53643   -44.86709 1.000 79.09581  ?  55  U   A "C5'"  1 
-ATOM   1687 C  "C4'"  . U   A 1 55 ? -8.72821  4.65279   -45.07900 1.000 81.90894  ?  55  U   A "C4'"  1 
-ATOM   1688 O  "O4'"  . U   A 1 55 ? -8.80550  3.49026   -44.21384 1.000 86.65129  ?  55  U   A "O4'"  1 
-ATOM   1689 C  "C3'"  . U   A 1 55 ? -8.56354  4.06202   -46.46984 1.000 80.63310  ?  55  U   A "C3'"  1 
-ATOM   1690 O  "O3'"  . U   A 1 55 ? -8.00300  4.97339   -47.39524 1.000 72.24438  ?  55  U   A "O3'"  1 
-ATOM   1691 C  "C2'"  . U   A 1 55 ? -7.68809  2.84183   -46.21249 1.000 83.00579  ?  55  U   A "C2'"  1 
-ATOM   1692 O  "O2'"  . U   A 1 55 ? -6.31770  3.20156   -46.10538 1.000 75.39723  ?  55  U   A "O2'"  1 
-ATOM   1693 C  "C1'"  . U   A 1 55 ? -8.19849  2.38020   -44.84457 1.000 84.92505  ?  55  U   A "C1'"  1 
-ATOM   1694 N  N1     . U   A 1 55 ? -9.18825  1.28350   -44.95973 1.000 75.05940  ?  55  U   A N1     1 
-ATOM   1695 C  C2     . U   A 1 55 ? -8.68807  0.01526   -45.18485 1.000 72.04266  ?  55  U   A C2     1 
-ATOM   1696 O  O2     . U   A 1 55 ? -7.49347  -0.21050  -45.28731 1.000 71.74684  ?  55  U   A O2     1 
-ATOM   1697 N  N3     . U   A 1 55 ? -9.63278  -0.97523  -45.28536 1.000 66.44558  ?  55  U   A N3     1 
-ATOM   1698 C  C4     . U   A 1 55 ? -10.99958 -0.82658  -45.18468 1.000 70.02310  ?  55  U   A C4     1 
-ATOM   1699 O  O4     . U   A 1 55 ? -11.72131 -1.81881  -45.29682 1.000 65.38084  ?  55  U   A O4     1 
-ATOM   1700 C  C5     . U   A 1 55 ? -11.44228 0.51564   -44.95156 1.000 74.48613  ?  55  U   A C5     1 
-ATOM   1701 C  C6     . U   A 1 55 ? -10.54113 1.50019   -44.85066 1.000 72.73493  ?  55  U   A C6     1 
-ATOM   1702 H  "H5'"  . U   A 1 55 ? -9.95654  5.82161   -43.94025 1.000 95.04707  ?  55  U   A "H5'"  1 
-ATOM   1703 H  "H5''" . U   A 1 55 ? -9.85554  6.31810   -45.43616 1.000 95.04707  ?  55  U   A "H5''" 1 
-ATOM   1704 H  "H4'"  . U   A 1 55 ? -7.93112  5.15855   -44.85591 1.000 98.42283  ?  55  U   A "H4'"  1 
-ATOM   1705 H  "H3'"  . U   A 1 55 ? -9.43027  3.77065   -46.79356 1.000 96.89182  ?  55  U   A "H3'"  1 
-ATOM   1706 H  "H2'"  . U   A 1 55 ? -7.81912  2.15834   -46.88819 1.000 99.73906  ?  55  U   A "H2'"  1 
-ATOM   1707 H  "HO2'" . U   A 1 55 ? -6.10579  3.23262   -45.29314 1.000 90.60878  ?  55  U   A "HO2'" 1 
-ATOM   1708 H  "H1'"  . U   A 1 55 ? -7.45232  2.07852   -44.30317 1.000 102.04217 ?  55  U   A "H1'"  1 
-ATOM   1709 H  H3     . U   A 1 55 ? -9.34155  -1.77212  -45.42588 1.000 79.86681  ?  55  U   A H3     1 
-ATOM   1710 H  H5     . U   A 1 55 ? -12.34988 0.70177   -44.87085 1.000 89.51546  ?  55  U   A H5     1 
-ATOM   1711 H  H6     . U   A 1 55 ? -10.84296 2.36694   -44.70051 1.000 87.41402  ?  55  U   A H6     1 
-ATOM   1712 P  P      . C   A 1 56 ? -8.22188  4.74903   -48.96848 1.000 76.64362  ?  56  C   A P      1 
-ATOM   1713 O  OP1    . C   A 1 56 ? -7.91152  6.02595   -49.66014 1.000 81.07099  ?  56  C   A OP1    1 
-ATOM   1714 O  OP2    . C   A 1 56 ? -9.55177  4.11448   -49.15682 1.000 75.00324  -1 56  C   A OP2    1 
-ATOM   1715 O  "O5'"  . C   A 1 56 ? -7.10086  3.68948   -49.36540 1.000 76.81920  ?  56  C   A "O5'"  1 
-ATOM   1716 C  "C5'"  . C   A 1 56 ? -5.72872  4.05507   -49.38942 1.000 75.35250  ?  56  C   A "C5'"  1 
-ATOM   1717 C  "C4'"  . C   A 1 56 ? -4.87962  2.97149   -50.00526 1.000 65.89469  ?  56  C   A "C4'"  1 
-ATOM   1718 O  "O4'"  . C   A 1 56 ? -4.83631  1.82319   -49.11779 1.000 70.67942  ?  56  C   A "O4'"  1 
-ATOM   1719 C  "C3'"  . C   A 1 56 ? -5.38061  2.40471   -51.32599 1.000 56.85683  ?  56  C   A "C3'"  1 
-ATOM   1720 O  "O3'"  . C   A 1 56 ? -5.02465  3.19922   -52.44447 1.000 57.80022  ?  56  C   A "O3'"  1 
-ATOM   1721 C  "C2'"  . C   A 1 56 ? -4.76276  1.01462   -51.34874 1.000 59.94274  ?  56  C   A "C2'"  1 
-ATOM   1722 O  "O2'"  . C   A 1 56 ? -3.40319  1.06666   -51.75722 1.000 54.63139  ?  56  C   A "O2'"  1 
-ATOM   1723 C  "C1'"  . C   A 1 56 ? -4.82365  0.62898   -49.87148 1.000 69.56744  ?  56  C   A "C1'"  1 
-ATOM   1724 N  N1     . C   A 1 56 ? -6.03898  -0.14994  -49.53408 1.000 67.33768  ?  56  C   A N1     1 
-ATOM   1725 C  C2     . C   A 1 56 ? -6.07049  -1.53171  -49.76335 1.000 59.66972  ?  56  C   A C2     1 
-ATOM   1726 O  O2     . C   A 1 56 ? -5.07271  -2.07289  -50.25845 1.000 62.55329  ?  56  C   A O2     1 
-ATOM   1727 N  N3     . C   A 1 56 ? -7.18315  -2.23377  -49.44137 1.000 57.54942  ?  56  C   A N3     1 
-ATOM   1728 C  C4     . C   A 1 56 ? -8.23369  -1.60777  -48.90991 1.000 59.94438  ?  56  C   A C4     1 
-ATOM   1729 N  N4     . C   A 1 56 ? -9.31685  -2.32636  -48.60511 1.000 59.67200  ?  56  C   A N4     1 
-ATOM   1730 C  C5     . C   A 1 56 ? -8.22626  -0.20528  -48.66356 1.000 66.31384  ?  56  C   A C5     1 
-ATOM   1731 C  C6     . C   A 1 56 ? -7.12138  0.47702   -48.98559 1.000 67.48539  ?  56  C   A C6     1 
-ATOM   1732 H  "H5'"  . C   A 1 56 ? -5.42758  4.21652   -48.48159 1.000 90.55511  ?  56  C   A "H5'"  1 
-ATOM   1733 H  "H5''" . C   A 1 56 ? -5.62659  4.86992   -49.90564 1.000 90.55511  ?  56  C   A "H5''" 1 
-ATOM   1734 H  "H4'"  . C   A 1 56 ? -3.97761  3.30555   -50.13053 1.000 79.20573  ?  56  C   A "H4'"  1 
-ATOM   1735 H  "H3'"  . C   A 1 56 ? -6.34652  2.32498   -51.28649 1.000 68.36030  ?  56  C   A "H3'"  1 
-ATOM   1736 H  "H2'"  . C   A 1 56 ? -5.27586  0.40176   -51.89832 1.000 72.06340  ?  56  C   A "H2'"  1 
-ATOM   1737 H  "HO2'" . C   A 1 56 ? -2.91244  1.06176   -51.07550 1.000 65.68977  ?  56  C   A "HO2'" 1 
-ATOM   1738 H  "H1'"  . C   A 1 56 ? -4.03749  0.10669   -49.64771 1.000 83.61304  ?  56  C   A "H1'"  1 
-ATOM   1739 H  H41    . C   A 1 56 ? -10.00517 -1.94200  -48.26149 1.000 71.73850  ?  56  C   A H41    1 
-ATOM   1740 H  H42    . C   A 1 56 ? -9.32623  -3.17361  -48.75239 1.000 71.73850  ?  56  C   A H42    1 
-ATOM   1741 H  H5     . C   A 1 56 ? -8.96400  0.22170   -48.29165 1.000 79.70872  ?  56  C   A H5     1 
-ATOM   1742 H  H6     . C   A 1 56 ? -7.08983  1.39394   -48.83335 1.000 81.11457  ?  56  C   A H6     1 
-ATOM   1743 P  P      . U   A 1 57 ? -5.97469  3.23667   -53.74120 1.000 67.86496  ?  57  U   A P      1 
-ATOM   1744 O  OP1    . U   A 1 57 ? -5.36208  4.13261   -54.75343 1.000 62.06360  ?  57  U   A OP1    1 
-ATOM   1745 O  OP2    . U   A 1 57 ? -7.36244  3.49256   -53.27934 1.000 60.20776  -1 57  U   A OP2    1 
-ATOM   1746 O  "O5'"  . U   A 1 57 ? -5.90546  1.75188   -54.31202 1.000 65.03293  ?  57  U   A "O5'"  1 
-ATOM   1747 C  "C5'"  . U   A 1 57 ? -4.67177  1.19368   -54.73889 1.000 63.93885  ?  57  U   A "C5'"  1 
-ATOM   1748 C  "C4'"  . U   A 1 57 ? -4.79133  -0.28833  -54.99266 1.000 64.89983  ?  57  U   A "C4'"  1 
-ATOM   1749 O  "O4'"  . U   A 1 57 ? -5.11305  -0.97872  -53.75558 1.000 66.07699  ?  57  U   A "O4'"  1 
-ATOM   1750 C  "C3'"  . U   A 1 57 ? -5.89472  -0.71575  -55.94715 1.000 57.47603  ?  57  U   A "C3'"  1 
-ATOM   1751 O  "O3'"  . U   A 1 57 ? -5.54331  -0.55730  -57.30972 1.000 54.36030  ?  57  U   A "O3'"  1 
-ATOM   1752 C  "C2'"  . U   A 1 57 ? -6.13804  -2.16167  -55.53889 1.000 55.50509  ?  57  U   A "C2'"  1 
-ATOM   1753 O  "O2'"  . U   A 1 57 ? -5.14274  -3.02101  -56.07558 1.000 57.62730  ?  57  U   A "O2'"  1 
-ATOM   1754 C  "C1'"  . U   A 1 57 ? -5.95670  -2.07964  -54.02334 1.000 57.33825  ?  57  U   A "C1'"  1 
-ATOM   1755 N  N1     . U   A 1 57 ? -7.24608  -1.87419  -53.32486 1.000 59.02974  ?  57  U   A N1     1 
-ATOM   1756 C  C2     . U   A 1 57 ? -8.01740  -2.99178  -53.06057 1.000 64.06099  ?  57  U   A C2     1 
-ATOM   1757 O  O2     . U   A 1 57 ? -7.67833  -4.12272  -53.37125 1.000 59.16209  ?  57  U   A O2     1 
-ATOM   1758 N  N3     . U   A 1 57 ? -9.20260  -2.73717  -52.41435 1.000 63.06931  ?  57  U   A N3     1 
-ATOM   1759 C  C4     . U   A 1 57 ? -9.68644  -1.50831  -52.01722 1.000 59.43736  ?  57  U   A C4     1 
-ATOM   1760 O  O4     . U   A 1 57 ? -10.77529 -1.44688  -51.44465 1.000 49.64517  ?  57  U   A O4     1 
-ATOM   1761 C  C5     . U   A 1 57 ? -8.83428  -0.40016  -52.32850 1.000 63.11938  ?  57  U   A C5     1 
-ATOM   1762 C  C6     . U   A 1 57 ? -7.67348  -0.61935  -52.95824 1.000 57.75647  ?  57  U   A C6     1 
-ATOM   1763 H  "H5'"  . U   A 1 57 ? -4.00199  1.34457   -54.05366 1.000 76.85872  ?  57  U   A "H5'"  1 
-ATOM   1764 H  "H5''" . U   A 1 57 ? -4.39141  1.63338   -55.55679 1.000 76.85872  ?  57  U   A "H5''" 1 
-ATOM   1765 H  "H4'"  . U   A 1 57 ? -3.94149  -0.61767  -55.32464 1.000 78.01190  ?  57  U   A "H4'"  1 
-ATOM   1766 H  "H3'"  . U   A 1 57 ? -6.69272  -0.19488  -55.76608 1.000 69.10333  ?  57  U   A "H3'"  1 
-ATOM   1767 H  "H2'"  . U   A 1 57 ? -7.02955  -2.45890  -55.77925 1.000 66.73822  ?  57  U   A "H2'"  1 
-ATOM   1768 H  "HO2'" . U   A 1 57 ? -5.24083  -3.06636  -56.90860 1.000 69.28487  ?  57  U   A "HO2'" 1 
-ATOM   1769 H  "H1'"  . U   A 1 57 ? -5.53868  -2.89191  -53.69719 1.000 68.93800  ?  57  U   A "H1'"  1 
-ATOM   1770 H  H3     . U   A 1 57 ? -9.69687  -3.41854  -52.23820 1.000 75.81528  ?  57  U   A H3     1 
-ATOM   1771 H  H5     . U   A 1 57 ? -9.08521  0.46440   -52.09512 1.000 75.87536  ?  57  U   A H5     1 
-ATOM   1772 H  H6     . U   A 1 57 ? -7.13153  0.10986   -53.15683 1.000 69.43987  ?  57  U   A H6     1 
-ATOM   1773 P  P      . C   A 1 58 ? -6.64608  -0.77614  -58.45772 1.000 60.86083  ?  58  C   A P      1 
-ATOM   1774 O  OP1    . C   A 1 58 ? -6.34905  0.18218   -59.55339 1.000 68.44054  ?  58  C   A OP1    1 
-ATOM   1775 O  OP2    . C   A 1 58 ? -7.99075  -0.77820  -57.82570 1.000 45.58439  -1 58  C   A OP2    1 
-ATOM   1776 O  "O5'"  . C   A 1 58 ? -6.34223  -2.24373  -58.99746 1.000 52.32781  ?  58  C   A "O5'"  1 
-ATOM   1777 C  "C5'"  . C   A 1 58 ? -5.04089  -2.58088  -59.44797 1.000 45.34673  ?  58  C   A "C5'"  1 
-ATOM   1778 C  "C4'"  . C   A 1 58 ? -4.84543  -4.07085  -59.57081 1.000 40.38598  ?  58  C   A "C4'"  1 
-ATOM   1779 O  "O4'"  . C   A 1 58 ? -5.10604  -4.72247  -58.29926 1.000 39.57444  ?  58  C   A "O4'"  1 
-ATOM   1780 C  "C3'"  . C   A 1 58 ? -5.75313  -4.80683  -60.54174 1.000 30.33687  ?  58  C   A "C3'"  1 
-ATOM   1781 O  "O3'"  . C   A 1 58 ? -5.37261  -4.65058  -61.89837 1.000 29.68507  ?  58  C   A "O3'"  1 
-ATOM   1782 C  "C2'"  . C   A 1 58 ? -5.65129  -6.24111  -60.04257 1.000 32.66328  ?  58  C   A "C2'"  1 
-ATOM   1783 O  "O2'"  . C   A 1 58 ? -4.43726  -6.84467  -60.46762 1.000 35.10991  ?  58  C   A "O2'"  1 
-ATOM   1784 C  "C1'"  . C   A 1 58 ? -5.59443  -6.02992  -58.52744 1.000 33.52847  ?  58  C   A "C1'"  1 
-ATOM   1785 N  N1     . C   A 1 58 ? -6.92543  -6.16977  -57.89084 1.000 33.02662  ?  58  C   A N1     1 
-ATOM   1786 C  C2     . C   A 1 58 ? -7.55124  -7.42232  -57.88884 1.000 30.26520  ?  58  C   A C2     1 
-ATOM   1787 O  O2     . C   A 1 58 ? -6.96648  -8.36880  -58.43137 1.000 33.36216  ?  58  C   A O2     1 
-ATOM   1788 N  N3     . C   A 1 58 ? -8.76801  -7.56391  -57.31326 1.000 27.12027  ?  58  C   A N3     1 
-ATOM   1789 C  C4     . C   A 1 58 ? -9.35348  -6.51267  -56.74650 1.000 28.35432  ?  58  C   A C4     1 
-ATOM   1790 N  N4     . C   A 1 58 ? -10.55018 -6.68530  -56.18244 1.000 29.40281  ?  58  C   A N4     1 
-ATOM   1791 C  C5     . C   A 1 58 ? -8.73699  -5.22911  -56.72584 1.000 37.94023  ?  58  C   A C5     1 
-ATOM   1792 C  C6     . C   A 1 58 ? -7.53601  -5.10249  -57.30141 1.000 38.44215  ?  58  C   A C6     1 
-ATOM   1793 H  "H5'"  . C   A 1 58 ? -4.39069  -2.23000  -58.81947 1.000 54.54817  ?  58  C   A "H5'"  1 
-ATOM   1794 H  "H5''" . C   A 1 58 ? -4.89374  -2.17266  -60.31550 1.000 54.54817  ?  58  C   A "H5''" 1 
-ATOM   1795 H  "H4'"  . C   A 1 58 ? -3.92296  -4.22903  -59.82560 1.000 48.59528  ?  58  C   A "H4'"  1 
-ATOM   1796 H  "H3'"  . C   A 1 58 ? -6.66203  -4.48540  -60.43454 1.000 36.53635  ?  58  C   A "H3'"  1 
-ATOM   1797 H  "H2'"  . C   A 1 58 ? -6.42194  -6.76940  -60.30316 1.000 39.32804  ?  58  C   A "H2'"  1 
-ATOM   1798 H  "HO2'" . C   A 1 58 ? -4.46482  -6.95807  -61.29947 1.000 42.26400  ?  58  C   A "HO2'" 1 
-ATOM   1799 H  "H1'"  . C   A 1 58 ? -4.98650  -6.67300  -58.13023 1.000 40.36626  ?  58  C   A "H1'"  1 
-ATOM   1800 H  H41    . C   A 1 58 ? -10.94955 -6.02125  -55.80942 1.000 35.41547  ?  58  C   A H41    1 
-ATOM   1801 H  H42    . C   A 1 58 ? -10.92219 -7.46062  -56.19188 1.000 35.41547  ?  58  C   A H42    1 
-ATOM   1802 H  H5     . C   A 1 58 ? -9.15597  -4.50202  -56.32497 1.000 45.66038  ?  58  C   A H5     1 
-ATOM   1803 H  H6     . C   A 1 58 ? -7.11161  -4.27498  -57.29949 1.000 46.26268  ?  58  C   A H6     1 
-ATOM   1804 P  P      . C   A 1 59 ? -6.49569  -4.59632  -63.04971 1.000 30.69684  ?  59  C   A P      1 
-ATOM   1805 O  OP1    . C   A 1 59 ? -5.87769  -4.09924  -64.30304 1.000 27.83964  ?  59  C   A OP1    1 
-ATOM   1806 O  OP2    . C   A 1 59 ? -7.69656  -3.91746  -62.48992 1.000 26.70483  -1 59  C   A OP2    1 
-ATOM   1807 O  "O5'"  . C   A 1 59 ? -6.85520  -6.12395  -63.30426 1.000 37.70801  ?  59  C   A "O5'"  1 
-ATOM   1808 C  "C5'"  . C   A 1 59 ? -5.87754  -7.03177  -63.78795 1.000 30.23377  ?  59  C   A "C5'"  1 
-ATOM   1809 C  "C4'"  . C   A 1 59 ? -6.40365  -8.44267  -63.78762 1.000 28.53784  ?  59  C   A "C4'"  1 
-ATOM   1810 O  "O4'"  . C   A 1 59 ? -6.71857  -8.83876  -62.42842 1.000 23.24179  ?  59  C   A "O4'"  1 
-ATOM   1811 C  "C3'"  . C   A 1 59 ? -7.70406  -8.66333  -64.54606 1.000 26.62218  ?  59  C   A "C3'"  1 
-ATOM   1812 O  "O3'"  . C   A 1 59 ? -7.52182  -8.81751  -65.94049 1.000 18.85917  ?  59  C   A "O3'"  1 
-ATOM   1813 C  "C2'"  . C   A 1 59 ? -8.27713  -9.89889  -63.87316 1.000 25.84750  ?  59  C   A "C2'"  1 
-ATOM   1814 O  "O2'"  . C   A 1 59 ? -7.64363  -11.07655 -64.35193 1.000 25.66214  ?  59  C   A "O2'"  1 
-ATOM   1815 C  "C1'"  . C   A 1 59 ? -7.85631  -9.67584  -62.42416 1.000 26.90315  ?  59  C   A "C1'"  1 
-ATOM   1816 N  N1     . C   A 1 59 ? -8.91015  -9.04519  -61.59855 1.000 24.52713  ?  59  C   A N1     1 
-ATOM   1817 C  C2     . C   A 1 59 ? -10.05379 -9.78129  -61.29253 1.000 25.20006  ?  59  C   A C2     1 
-ATOM   1818 O  O2     . C   A 1 59 ? -10.15083 -10.91996 -61.76504 1.000 26.56293  ?  59  C   A O2     1 
-ATOM   1819 N  N3     . C   A 1 59 ? -11.01252 -9.22848  -60.51495 1.000 20.50512  ?  59  C   A N3     1 
-ATOM   1820 C  C4     . C   A 1 59 ? -10.84844 -7.99650  -60.03903 1.000 21.88060  ?  59  C   A C4     1 
-ATOM   1821 N  N4     . C   A 1 59 ? -11.81243 -7.48251  -59.27564 1.000 26.59910  ?  59  C   A N4     1 
-ATOM   1822 C  C5     . C   A 1 59 ? -9.68522  -7.22902  -60.32196 1.000 24.13860  ?  59  C   A C5     1 
-ATOM   1823 C  C6     . C   A 1 59 ? -8.74873  -7.79025  -61.09414 1.000 23.46749  ?  59  C   A C6     1 
-ATOM   1824 H  "H5'"  . C   A 1 59 ? -5.09087  -6.98454  -63.22241 1.000 36.41263  ?  59  C   A "H5'"  1 
-ATOM   1825 H  "H5''" . C   A 1 59 ? -5.63142  -6.78331  -64.69271 1.000 36.41263  ?  59  C   A "H5''" 1 
-ATOM   1826 H  "H4'"  . C   A 1 59 ? -5.72596  -9.03831  -64.14377 1.000 34.37751  ?  59  C   A "H4'"  1 
-ATOM   1827 H  "H3'"  . C   A 1 59 ? -8.28951  -7.90705  -64.38424 1.000 32.07872  ?  59  C   A "H3'"  1 
-ATOM   1828 H  "H2'"  . C   A 1 59 ? -9.24155  -9.94558  -63.96600 1.000 31.14910  ?  59  C   A "H2'"  1 
-ATOM   1829 H  "HO2'" . C   A 1 59 ? -7.66645  -11.07730 -65.19162 1.000 30.92667  ?  59  C   A "HO2'" 1 
-ATOM   1830 H  "H1'"  . C   A 1 59 ? -7.62873  -10.53328 -62.03185 1.000 32.41588  ?  59  C   A "H1'"  1 
-ATOM   1831 H  H41    . C   A 1 59 ? -11.73031 -6.68838  -58.95592 1.000 32.05102  ?  59  C   A H41    1 
-ATOM   1832 H  H42    . C   A 1 59 ? -12.51659 -7.94496  -59.10276 1.000 32.05102  ?  59  C   A H42    1 
-ATOM   1833 H  H5     . C   A 1 59 ? -9.57978  -6.36948  -59.98289 1.000 29.09842  ?  59  C   A H5     1 
-ATOM   1834 H  H6     . C   A 1 59 ? -7.97354  -7.31534  -61.29023 1.000 28.29309  ?  59  C   A H6     1 
-ATOM   1835 P  P      . C   A 1 60 ? -8.61799  -8.22032  -66.94842 1.000 27.72414  ?  60  C   A P      1 
-ATOM   1836 O  OP1    . C   A 1 60 ? -8.13321  -8.42523  -68.33945 1.000 24.06689  ?  60  C   A OP1    1 
-ATOM   1837 O  OP2    . C   A 1 60 ? -8.98845  -6.87295  -66.44488 1.000 26.84847  -1 60  C   A OP2    1 
-ATOM   1838 O  "O5'"  . C   A 1 60 ? -9.89440  -9.14855  -66.74048 1.000 26.83313  ?  60  C   A "O5'"  1 
-ATOM   1839 C  "C5'"  . C   A 1 60 ? -9.89400  -10.48371 -67.21498 1.000 29.68177  ?  60  C   A "C5'"  1 
-ATOM   1840 C  "C4'"  . C   A 1 60 ? -11.09329 -11.25878 -66.73055 1.000 24.40644  ?  60  C   A "C4'"  1 
-ATOM   1841 O  "O4'"  . C   A 1 60 ? -11.16336 -11.22967 -65.28152 1.000 22.77291  ?  60  C   A "O4'"  1 
-ATOM   1842 C  "C3'"  . C   A 1 60 ? -12.45646 -10.74791 -67.15862 1.000 20.91848  ?  60  C   A "C3'"  1 
-ATOM   1843 O  "O3'"  . C   A 1 60 ? -12.78650 -11.06884 -68.49665 1.000 18.56743  ?  60  C   A "O3'"  1 
-ATOM   1844 C  "C2'"  . C   A 1 60 ? -13.37551 -11.39706 -66.13328 1.000 24.18890  ?  60  C   A "C2'"  1 
-ATOM   1845 O  "O2'"  . C   A 1 60 ? -13.61956 -12.75937 -66.44962 1.000 24.12449  ?  60  C   A "O2'"  1 
-ATOM   1846 C  "C1'"  . C   A 1 60 ? -12.51175 -11.33870 -64.87254 1.000 23.75054  ?  60  C   A "C1'"  1 
-ATOM   1847 N  N1     . C   A 1 60 ? -12.87038 -10.19514 -64.00718 1.000 16.96106  ?  60  C   A N1     1 
-ATOM   1848 C  C2     . C   A 1 60 ? -14.06252 -10.30864 -63.29650 1.000 22.32113  ?  60  C   A C2     1 
-ATOM   1849 O  O2     . C   A 1 60 ? -14.72120 -11.34587 -63.44531 1.000 24.31230  ?  60  C   A O2     1 
-ATOM   1850 N  N3     . C   A 1 60 ? -14.45610 -9.30471  -62.48259 1.000 24.23853  ?  60  C   A N3     1 
-ATOM   1851 C  C4     . C   A 1 60 ? -13.69527 -8.21705  -62.36721 1.000 22.50089  ?  60  C   A C4     1 
-ATOM   1852 N  N4     . C   A 1 60 ? -14.11725 -7.24721  -61.55586 1.000 24.17630  ?  60  C   A N4     1 
-ATOM   1853 C  C5     . C   A 1 60 ? -12.46908 -8.07422  -63.07807 1.000 22.81599  ?  60  C   A C5     1 
-ATOM   1854 C  C6     . C   A 1 60 ? -12.09537 -9.08139  -63.88250 1.000 22.30061  ?  60  C   A C6     1 
-ATOM   1855 H  "H5'"  . C   A 1 60 ? -9.08789  -10.92669 -66.90699 1.000 35.75023  ?  60  C   A "H5'"  1 
-ATOM   1856 H  "H5''" . C   A 1 60 ? -9.89743  -10.47278 -68.18491 1.000 35.75023  ?  60  C   A "H5''" 1 
-ATOM   1857 H  "H4'"  . C   A 1 60 ? -10.99317 -12.17704 -67.02664 1.000 29.41983  ?  60  C   A "H4'"  1 
-ATOM   1858 H  "H3'"  . C   A 1 60 ? -12.47899 -9.78363  -67.05587 1.000 25.23428  ?  60  C   A "H3'"  1 
-ATOM   1859 H  "H2'"  . C   A 1 60 ? -14.20235 -10.90034 -66.03075 1.000 29.15879  ?  60  C   A "H2'"  1 
-ATOM   1860 H  "HO2'" . C   A 1 60 ? -13.73815 -12.83073 -67.27814 1.000 29.08150  ?  60  C   A "HO2'" 1 
-ATOM   1861 H  "H1'"  . C   A 1 60 ? -12.61369 -12.15731 -64.36225 1.000 28.63276  ?  60  C   A "H1'"  1 
-ATOM   1862 H  H41    . C   A 1 60 ? -14.85815 -7.33618  -61.12837 1.000 29.14366  ?  60  C   A H41    1 
-ATOM   1863 H  H42    . C   A 1 60 ? -13.64860 -6.53253  -61.45992 1.000 29.14366  ?  60  C   A H42    1 
-ATOM   1864 H  H5     . C   A 1 60 ? -11.94624 -7.31040  -62.98795 1.000 27.51129  ?  60  C   A H5     1 
-ATOM   1865 H  H6     . C   A 1 60 ? -11.29954 -9.01853  -64.35958 1.000 26.89284  ?  60  C   A H6     1 
-ATOM   1866 P  P      . A   A 1 61 ? -13.91249 -10.21988 -69.26754 1.000 28.66898  ?  61  A   A P      1 
-ATOM   1867 O  OP1    . A   A 1 61 ? -13.93715 -10.67452 -70.67986 1.000 39.82106  ?  61  A   A OP1    1 
-ATOM   1868 O  OP2    . A   A 1 61 ? -13.72508 -8.77822  -68.95099 1.000 30.09525  -1 61  A   A OP2    1 
-ATOM   1869 O  "O5'"  . A   A 1 61 ? -15.27782 -10.69540 -68.60336 1.000 27.79734  ?  61  A   A "O5'"  1 
-ATOM   1870 C  "C5'"  . A   A 1 61 ? -15.83349 -11.95650 -68.93537 1.000 28.75342  ?  61  A   A "C5'"  1 
-ATOM   1871 C  "C4'"  . A   A 1 61 ? -17.14845 -12.18360 -68.23956 1.000 24.10274  ?  61  A   A "C4'"  1 
-ATOM   1872 O  "O4'"  . A   A 1 61 ? -16.97712 -12.05629 -66.80964 1.000 19.40851  ?  61  A   A "O4'"  1 
-ATOM   1873 C  "C3'"  . A   A 1 61 ? -18.25424 -11.19758 -68.56355 1.000 23.14194  ?  61  A   A "C3'"  1 
-ATOM   1874 O  "O3'"  . A   A 1 61 ? -18.89976 -11.50043 -69.78371 1.000 27.91808  ?  61  A   A "O3'"  1 
-ATOM   1875 C  "C2'"  . A   A 1 61 ? -19.16528 -11.31199 -67.35146 1.000 20.15656  ?  61  A   A "C2'"  1 
-ATOM   1876 O  "O2'"  . A   A 1 61 ? -19.99537 -12.46003 -67.44824 1.000 22.05835  ?  61  A   A "O2'"  1 
-ATOM   1877 C  "C1'"  . A   A 1 61 ? -18.15564 -11.54094 -66.22964 1.000 18.66228  ?  61  A   A "C1'"  1 
-ATOM   1878 N  N9     . A   A 1 61 ? -17.80501 -10.31905 -65.48302 1.000 22.30940  ?  61  A   A N9     1 
-ATOM   1879 C  C8     . A   A 1 61 ? -16.61973 -9.62794  -65.55616 1.000 22.13961  ?  61  A   A C8     1 
-ATOM   1880 N  N7     . A   A 1 61 ? -16.55716 -8.59571  -64.75523 1.000 19.97477  ?  61  A   A N7     1 
-ATOM   1881 C  C5     . A   A 1 61 ? -17.77931 -8.61959  -64.10226 1.000 17.76987  ?  61  A   A C5     1 
-ATOM   1882 C  C6     . A   A 1 61 ? -18.32751 -7.78141  -63.12471 1.000 19.82973  ?  61  A   A C6     1 
-ATOM   1883 N  N6     . A   A 1 61 ? -17.68666 -6.72470  -62.62137 1.000 20.08469  ?  61  A   A N6     1 
-ATOM   1884 N  N1     . A   A 1 61 ? -19.56837 -8.07166  -62.67564 1.000 24.25449  ?  61  A   A N1     1 
-ATOM   1885 C  C2     . A   A 1 61 ? -20.21067 -9.13526  -63.18217 1.000 23.35080  ?  61  A   A C2     1 
-ATOM   1886 N  N3     . A   A 1 61 ? -19.79727 -9.99975  -64.10817 1.000 19.99172  ?  61  A   A N3     1 
-ATOM   1887 C  C4     . A   A 1 61 ? -18.55910 -9.67963  -64.52951 1.000 18.80853  ?  61  A   A C4     1 
-ATOM   1888 H  "H5'"  . A   A 1 61 ? -15.21259 -12.65456 -68.67442 1.000 34.63621  ?  61  A   A "H5'"  1 
-ATOM   1889 H  "H5''" . A   A 1 61 ? -15.97146 -11.99896 -69.89457 1.000 34.63621  ?  61  A   A "H5''" 1 
-ATOM   1890 H  "H4'"  . A   A 1 61 ? -17.45741 -13.08068 -68.44131 1.000 29.05539  ?  61  A   A "H4'"  1 
-ATOM   1891 H  "H3'"  . A   A 1 61 ? -17.88919 -10.29967 -68.60096 1.000 27.90243  ?  61  A   A "H3'"  1 
-ATOM   1892 H  "H2'"  . A   A 1 61 ? -19.68112 -10.50221 -67.21344 1.000 24.31997  ?  61  A   A "H2'"  1 
-ATOM   1893 H  "HO2'" . A   A 1 61 ? -20.05809 -12.68492 -68.25514 1.000 26.60212  ?  61  A   A "HO2'" 1 
-ATOM   1894 H  "H1'"  . A   A 1 61 ? -18.53505 -12.18337 -65.60978 1.000 22.52685  ?  61  A   A "H1'"  1 
-ATOM   1895 H  H8     . A   A 1 61 ? -15.92472 -9.87203  -66.12387 1.000 26.69963  ?  61  A   A H8     1 
-ATOM   1896 H  H61    . A   A 1 61 ? -16.89642 -6.52893  -62.89850 1.000 24.23373  ?  61  A   A H61    1 
-ATOM   1897 H  H62    . A   A 1 61 ? -18.06388 -6.23945  -62.01983 1.000 24.23373  ?  61  A   A H62    1 
-ATOM   1898 H  H2     . A   A 1 61 ? -21.06137 -9.29045  -62.83994 1.000 28.15307  ?  61  A   A H2     1 
-ATOM   1899 P  P      . C   A 1 62 ? -19.57541 -10.33033 -70.64154 1.000 27.13211  ?  62  C   A P      1 
-ATOM   1900 O  OP1    . C   A 1 62 ? -20.10561 -10.94235 -71.88708 1.000 33.82843  ?  62  C   A OP1    1 
-ATOM   1901 O  OP2    . C   A 1 62 ? -18.60252 -9.21015  -70.73517 1.000 37.17795  -1 62  C   A OP2    1 
-ATOM   1902 O  "O5'"  . C   A 1 62 ? -20.80860 -9.87304  -69.74233 1.000 21.47967  ?  62  C   A "O5'"  1 
-ATOM   1903 C  "C5'"  . C   A 1 62 ? -21.91000 -10.74318 -69.54664 1.000 19.74272  ?  62  C   A "C5'"  1 
-ATOM   1904 C  "C4'"  . C   A 1 62 ? -22.91113 -10.17790 -68.57209 1.000 19.48446  ?  62  C   A "C4'"  1 
-ATOM   1905 O  "O4'"  . C   A 1 62 ? -22.30463 -10.02353 -67.26583 1.000 18.11980  ?  62  C   A "O4'"  1 
-ATOM   1906 C  "C3'"  . C   A 1 62 ? -23.44557 -8.79375  -68.88399 1.000 19.32150  ?  62  C   A "C3'"  1 
-ATOM   1907 O  "O3'"  . C   A 1 62 ? -24.44513 -8.79258  -69.88049 1.000 14.67683  ?  62  C   A "O3'"  1 
-ATOM   1908 C  "C2'"  . C   A 1 62 ? -23.93925 -8.31962  -67.52567 1.000 21.17892  ?  62  C   A "C2'"  1 
-ATOM   1909 O  "O2'"  . C   A 1 62 ? -25.20386 -8.88287  -67.21537 1.000 22.76362  ?  62  C   A "O2'"  1 
-ATOM   1910 C  "C1'"  . C   A 1 62 ? -22.89054 -8.92600  -66.59591 1.000 21.16906  ?  62  C   A "C1'"  1 
-ATOM   1911 N  N1     . C   A 1 62 ? -21.82831 -7.96464  -66.23485 1.000 21.21811  ?  62  C   A N1     1 
-ATOM   1912 C  C2     . C   A 1 62 ? -22.11663 -7.00039  -65.26928 1.000 20.71255  ?  62  C   A C2     1 
-ATOM   1913 O  O2     . C   A 1 62 ? -23.25328 -6.98953  -64.77759 1.000 22.49120  ?  62  C   A O2     1 
-ATOM   1914 N  N3     . C   A 1 62 ? -21.15622 -6.11836  -64.91406 1.000 18.13966  ?  62  C   A N3     1 
-ATOM   1915 C  C4     . C   A 1 62 ? -19.95502 -6.18960  -65.48528 1.000 19.14190  ?  62  C   A C4     1 
-ATOM   1916 N  N4     . C   A 1 62 ? -19.02650 -5.31138  -65.11522 1.000 28.29030  ?  62  C   A N4     1 
-ATOM   1917 C  C5     . C   A 1 62 ? -19.63400 -7.16540  -66.46741 1.000 20.51578  ?  62  C   A C5     1 
-ATOM   1918 C  C6     . C   A 1 62 ? -20.59418 -8.02934  -66.81135 1.000 20.55950  ?  62  C   A C6     1 
-ATOM   1919 H  "H5'"  . C   A 1 62 ? -21.58456 -11.59154 -69.20713 1.000 23.82337  ?  62  C   A "H5'"  1 
-ATOM   1920 H  "H5''" . C   A 1 62 ? -22.34925 -10.89158 -70.39867 1.000 23.82337  ?  62  C   A "H5''" 1 
-ATOM   1921 H  "H4'"  . C   A 1 62 ? -23.65489 -10.79687 -68.50423 1.000 23.51346  ?  62  C   A "H4'"  1 
-ATOM   1922 H  "H3'"  . C   A 1 62 ? -22.71125 -8.23042  -69.17439 1.000 23.31790  ?  62  C   A "H3'"  1 
-ATOM   1923 H  "H2'"  . C   A 1 62 ? -23.95664 -7.35152  -67.46749 1.000 25.54680  ?  62  C   A "H2'"  1 
-ATOM   1924 H  "HO2'" . C   A 1 62 ? -25.09205 -9.54403  -66.70944 1.000 27.44845  ?  62  C   A "HO2'" 1 
-ATOM   1925 H  "H1'"  . C   A 1 62 ? -23.32395 -9.23655  -65.78559 1.000 25.53498  ?  62  C   A "H1'"  1 
-ATOM   1926 H  H41    . C   A 1 62 ? -18.24365 -5.33798  -65.47025 1.000 34.08046  ?  62  C   A H41    1 
-ATOM   1927 H  H42    . C   A 1 62 ? -19.20920 -4.71713  -64.52100 1.000 34.08046  ?  62  C   A H42    1 
-ATOM   1928 H  H5     . C   A 1 62 ? -18.78954 -7.20140  -66.85534 1.000 24.75104  ?  62  C   A H5     1 
-ATOM   1929 H  H6     . C   A 1 62 ? -20.41871 -8.68156  -67.45066 1.000 24.80350  ?  62  C   A H6     1 
-ATOM   1930 P  P      . G   A 1 63 ? -24.50919 -7.57269  -70.91666 1.000 26.32329  ?  63  G   A P      1 
-ATOM   1931 O  OP1    . G   A 1 63 ? -25.65960 -7.80270  -71.82941 1.000 27.92076  ?  63  G   A OP1    1 
-ATOM   1932 O  OP2    . G   A 1 63 ? -23.14306 -7.39523  -71.48283 1.000 16.21084  -1 63  G   A OP2    1 
-ATOM   1933 O  "O5'"  . G   A 1 63 ? -24.87909 -6.32601  -69.99450 1.000 22.98348  ?  63  G   A "O5'"  1 
-ATOM   1934 C  "C5'"  . G   A 1 63 ? -26.12717 -6.29078  -69.31944 1.000 22.07444  ?  63  G   A "C5'"  1 
-ATOM   1935 C  "C4'"  . G   A 1 63 ? -26.21866 -5.15664  -68.32835 1.000 22.68360  ?  63  G   A "C4'"  1 
-ATOM   1936 O  "O4'"  . G   A 1 63 ? -25.25805 -5.34584  -67.25537 1.000 24.84679  ?  63  G   A "O4'"  1 
-ATOM   1937 C  "C3'"  . G   A 1 63 ? -25.90024 -3.76581  -68.84867 1.000 21.38660  ?  63  G   A "C3'"  1 
-ATOM   1938 O  "O3'"  . G   A 1 63 ? -26.94221 -3.19111  -69.61141 1.000 18.73089  ?  63  G   A "O3'"  1 
-ATOM   1939 C  "C2'"  . G   A 1 63 ? -25.58010 -3.01307  -67.56640 1.000 22.13971  ?  63  G   A "C2'"  1 
-ATOM   1940 O  "O2'"  . G   A 1 63 ? -26.76154 -2.66114  -66.86091 1.000 19.52296  ?  63  G   A "O2'"  1 
-ATOM   1941 C  "C1'"  . G   A 1 63 ? -24.82289 -4.08722  -66.78073 1.000 23.61408  ?  63  G   A "C1'"  1 
-ATOM   1942 N  N9     . G   A 1 63 ? -23.37374 -3.96338  -67.00328 1.000 21.15717  ?  63  G   A N9     1 
-ATOM   1943 C  C8     . G   A 1 63 ? -22.56440 -4.65942  -67.86705 1.000 22.97819  ?  63  G   A C8     1 
-ATOM   1944 N  N7     . G   A 1 63 ? -21.31737 -4.26141  -67.82485 1.000 26.71558  ?  63  G   A N7     1 
-ATOM   1945 C  C5     . G   A 1 63 ? -21.31478 -3.23389  -66.88676 1.000 25.52699  ?  63  G   A C5     1 
-ATOM   1946 C  C6     . G   A 1 63 ? -20.26490 -2.40857  -66.40513 1.000 25.60182  ?  63  G   A C6     1 
-ATOM   1947 O  O6     . G   A 1 63 ? -19.06861 -2.41691  -66.72499 1.000 30.17761  ?  63  G   A O6     1 
-ATOM   1948 N  N1     . G   A 1 63 ? -20.72512 -1.49873  -65.45458 1.000 21.55195  ?  63  G   A N1     1 
-ATOM   1949 C  C2     . G   A 1 63 ? -22.02701 -1.39315  -65.02040 1.000 25.10939  ?  63  G   A C2     1 
-ATOM   1950 N  N2     . G   A 1 63 ? -22.29603 -0.45615  -64.09740 1.000 26.84125  ?  63  G   A N2     1 
-ATOM   1951 N  N3     . G   A 1 63 ? -23.00896 -2.15445  -65.46104 1.000 25.12106  ?  63  G   A N3     1 
-ATOM   1952 C  C4     . G   A 1 63 ? -22.58011 -3.03932  -66.38174 1.000 24.33070  ?  63  G   A C4     1 
-ATOM   1953 H  "H5'"  . G   A 1 63 ? -26.25093 -7.12908  -68.84738 1.000 26.62143  ?  63  G   A "H5'"  1 
-ATOM   1954 H  "H5''" . G   A 1 63 ? -26.83459 -6.19035  -69.97548 1.000 26.62143  ?  63  G   A "H5''" 1 
-ATOM   1955 H  "H4'"  . G   A 1 63 ? -27.11483 -5.15534  -67.95718 1.000 27.35242  ?  63  G   A "H4'"  1 
-ATOM   1956 H  "H3'"  . G   A 1 63 ? -25.10633 -3.80890  -69.40433 1.000 25.79602  ?  63  G   A "H3'"  1 
-ATOM   1957 H  "H2'"  . G   A 1 63 ? -25.03006 -2.23148  -67.73215 1.000 26.69976  ?  63  G   A "H2'"  1 
-ATOM   1958 H  "HO2'" . G   A 1 63 ? -27.16150 -2.05469  -67.28263 1.000 23.55965  ?  63  G   A "HO2'" 1 
-ATOM   1959 H  "H1'"  . G   A 1 63 ? -25.02117 -4.02566  -65.83321 1.000 28.46900  ?  63  G   A "H1'"  1 
-ATOM   1960 H  H8     . G   A 1 63 ? -22.86907 -5.34035  -68.42240 1.000 27.70594  ?  63  G   A H8     1 
-ATOM   1961 H  H1     . G   A 1 63 ? -20.14915 -0.95990  -65.11177 1.000 25.99444  ?  63  G   A H1     1 
-ATOM   1962 H  H21    . G   A 1 63 ? -21.66595 0.04814   -63.80028 1.000 32.34161  ?  63  G   A H21    1 
-ATOM   1963 H  H22    . G   A 1 63 ? -23.09845 -0.36020  -63.80326 1.000 32.34161  ?  63  G   A H22    1 
-ATOM   1964 P  P      . A   A 1 64 ? -26.62680 -2.66358  -71.09767 1.000 29.62690  ?  64  A   A P      1 
-ATOM   1965 O  OP1    . A   A 1 64 ? -27.91352 -2.38298  -71.78060 1.000 38.65103  -1 64  A   A OP1    1 
-ATOM   1966 O  OP2    . A   A 1 64 ? -25.66058 -3.59530  -71.73738 1.000 24.40747  ?  64  A   A OP2    1 
-ATOM   1967 O  "O5'"  . A   A 1 64 ? -25.87365 -1.28117  -70.86186 1.000 21.22393  ?  64  A   A "O5'"  1 
-ATOM   1968 C  "C5'"  . A   A 1 64 ? -25.16098 -0.65850  -71.91986 1.000 28.36398  ?  64  A   A "C5'"  1 
-ATOM   1969 C  "C4'"  . A   A 1 64 ? -24.87310 0.78736   -71.61382 1.000 23.62033  ?  64  A   A "C4'"  1 
-ATOM   1970 O  "O4'"  . A   A 1 64 ? -26.11100 1.54104   -71.60439 1.000 22.46476  ?  64  A   A "O4'"  1 
-ATOM   1971 C  "C3'"  . A   A 1 64 ? -24.26221 1.06262   -70.25091 1.000 23.64293  ?  64  A   A "C3'"  1 
-ATOM   1972 O  "O3'"  . A   A 1 64 ? -22.86462 0.84893   -70.22302 1.000 27.07429  ?  64  A   A "O3'"  1 
-ATOM   1973 C  "C2'"  . A   A 1 64 ? -24.66339 2.50631   -69.99237 1.000 21.95143  ?  64  A   A "C2'"  1 
-ATOM   1974 O  "O2'"  . A   A 1 64 ? -23.82054 3.40522   -70.69783 1.000 19.55534  ?  64  A   A "O2'"  1 
-ATOM   1975 C  "C1'"  . A   A 1 64 ? -26.05367 2.54832   -70.61731 1.000 22.71049  ?  64  A   A "C1'"  1 
-ATOM   1976 N  N9     . A   A 1 64 ? -27.12371 2.29708   -69.63739 1.000 18.19463  ?  64  A   A N9     1 
-ATOM   1977 C  C8     . A   A 1 64 ? -27.82362 1.13495   -69.46189 1.000 17.42832  ?  64  A   A C8     1 
-ATOM   1978 N  N7     . A   A 1 64 ? -28.73334 1.20994   -68.52337 1.000 23.20388  ?  64  A   A N7     1 
-ATOM   1979 C  C5     . A   A 1 64 ? -28.62673 2.51085   -68.05738 1.000 19.99820  ?  64  A   A C5     1 
-ATOM   1980 C  C6     . A   A 1 64 ? -29.32293 3.21529   -67.06307 1.000 22.54982  ?  64  A   A C6     1 
-ATOM   1981 N  N6     . A   A 1 64 ? -30.29609 2.68053   -66.32444 1.000 25.98678  ?  64  A   A N6     1 
-ATOM   1982 N  N1     . A   A 1 64 ? -28.97785 4.50269   -66.84650 1.000 27.27204  ?  64  A   A N1     1 
-ATOM   1983 C  C2     . A   A 1 64 ? -27.99572 5.03550   -67.58689 1.000 27.66818  ?  64  A   A C2     1 
-ATOM   1984 N  N3     . A   A 1 64 ? -27.26886 4.47363   -68.55058 1.000 23.47332  ?  64  A   A N3     1 
-ATOM   1985 C  C4     . A   A 1 64 ? -27.64055 3.19531   -68.73807 1.000 19.72519  ?  64  A   A C4     1 
-ATOM   1986 H  "H5'"  . A   A 1 64 ? -25.68844 -0.71187  -72.73217 1.000 34.16887  ?  64  A   A "H5'"  1 
-ATOM   1987 H  "H5''" . A   A 1 64 ? -24.32259 -1.12686  -72.05637 1.000 34.16887  ?  64  A   A "H5''" 1 
-ATOM   1988 H  "H4'"  . A   A 1 64 ? -24.29164 1.14939   -72.30065 1.000 28.47651  ?  64  A   A "H4'"  1 
-ATOM   1989 H  "H3'"  . A   A 1 64 ? -24.68623 0.49266   -69.59041 1.000 28.50362  ?  64  A   A "H3'"  1 
-ATOM   1990 H  "H2'"  . A   A 1 64 ? -24.68715 2.70860   -69.04400 1.000 26.47382  ?  64  A   A "H2'"  1 
-ATOM   1991 H  "HO2'" . A   A 1 64 ? -24.16747 3.57754   -71.44318 1.000 23.59851  ?  64  A   A "HO2'" 1 
-ATOM   1992 H  "H1'"  . A   A 1 64 ? -26.19042 3.41762   -71.02538 1.000 27.38469  ?  64  A   A "H1'"  1 
-ATOM   1993 H  H8     . A   A 1 64 ? -27.66823 0.36582   -69.96108 1.000 21.04608  ?  64  A   A H8     1 
-ATOM   1994 H  H61    . A   A 1 64 ? -30.52950 1.86210   -66.44811 1.000 31.31624  ?  64  A   A H61    1 
-ATOM   1995 H  H62    . A   A 1 64 ? -30.69023 3.15411   -65.72447 1.000 31.31624  ?  64  A   A H62    1 
-ATOM   1996 H  H2     . A   A 1 64 ? -27.79322 5.92396   -67.40105 1.000 33.33392  ?  64  A   A H2     1 
-ATOM   1997 P  P      . A   A 1 65 ? -22.10268 0.73680   -68.81663 1.000 23.64502  ?  65  A   A P      1 
-ATOM   1998 O  OP1    . A   A 1 65 ? -20.67545 0.45926   -69.12759 1.000 21.62460  ?  65  A   A OP1    1 
-ATOM   1999 O  OP2    . A   A 1 65 ? -22.88236 -0.19108  -67.95819 1.000 19.52889  -1 65  A   A OP2    1 
-ATOM   2000 O  "O5'"  . A   A 1 65 ? -22.22700 2.20051   -68.18987 1.000 29.28125  ?  65  A   A "O5'"  1 
-ATOM   2001 C  "C5'"  . A   A 1 65 ? -21.90544 2.45595   -66.82827 1.000 22.38686  ?  65  A   A "C5'"  1 
-ATOM   2002 C  "C4'"  . A   A 1 65 ? -22.90459 3.39455   -66.19744 1.000 19.86321  ?  65  A   A "C4'"  1 
-ATOM   2003 O  "O4'"  . A   A 1 65 ? -24.21965 3.11243   -66.72583 1.000 21.72523  ?  65  A   A "O4'"  1 
-ATOM   2004 C  "C3'"  . A   A 1 65 ? -23.06389 3.27805   -64.68820 1.000 24.76194  ?  65  A   A "C3'"  1 
-ATOM   2005 O  "O3'"  . A   A 1 65 ? -22.10743 4.04964   -63.98637 1.000 22.63410  ?  65  A   A "O3'"  1 
-ATOM   2006 C  "C2'"  . A   A 1 65 ? -24.49990 3.73250   -64.44083 1.000 30.13302  ?  65  A   A "C2'"  1 
-ATOM   2007 O  "O2'"  . A   A 1 65 ? -24.58942 5.14048   -64.28865 1.000 36.02889  ?  65  A   A "O2'"  1 
-ATOM   2008 C  "C1'"  . A   A 1 65 ? -25.20056 3.32545   -65.73668 1.000 27.04488  ?  65  A   A "C1'"  1 
-ATOM   2009 N  N9     . A   A 1 65 ? -26.02039 2.10798   -65.60434 1.000 21.37457  ?  65  A   A N9     1 
-ATOM   2010 C  C8     . A   A 1 65 ? -25.87935 0.92054   -66.27180 1.000 22.62359  ?  65  A   A C8     1 
-ATOM   2011 N  N7     . A   A 1 65 ? -26.78808 0.03020   -65.95997 1.000 22.89459  ?  65  A   A N7     1 
-ATOM   2012 C  C5     . A   A 1 65 ? -27.58398 0.68478   -65.03283 1.000 23.30181  ?  65  A   A C5     1 
-ATOM   2013 C  C6     . A   A 1 65 ? -28.72271 0.28458   -64.31678 1.000 25.37742  ?  65  A   A C6     1 
-ATOM   2014 N  N6     . A   A 1 65 ? -29.27717 -0.92227  -64.42802 1.000 28.66541  ?  65  A   A N6     1 
-ATOM   2015 N  N1     . A   A 1 65 ? -29.27782 1.17567   -63.47174 1.000 19.25490  ?  65  A   A N1     1 
-ATOM   2016 C  C2     . A   A 1 65 ? -28.71413 2.38361   -63.36449 1.000 24.82131  ?  65  A   A C2     1 
-ATOM   2017 N  N3     . A   A 1 65 ? -27.64426 2.87929   -63.98052 1.000 20.90166  ?  65  A   A N3     1 
-ATOM   2018 C  C4     . A   A 1 65 ? -27.12495 1.96659   -64.81121 1.000 20.03470  ?  65  A   A C4     1 
-ATOM   2019 H  "H5'"  . A   A 1 65 ? -21.02155 2.85247   -66.77916 1.000 26.99633  ?  65  A   A "H5'"  1 
-ATOM   2020 H  "H5''" . A   A 1 65 ? -21.90335 1.61818   -66.33935 1.000 26.99633  ?  65  A   A "H5''" 1 
-ATOM   2021 H  "H4'"  . A   A 1 65 ? -22.66995 4.31119   -66.41099 1.000 23.96796  ?  65  A   A "H4'"  1 
-ATOM   2022 H  "H3'"  . A   A 1 65 ? -22.98895 2.34365   -64.43883 1.000 29.84643  ?  65  A   A "H3'"  1 
-ATOM   2023 H  "H2'"  . A   A 1 65 ? -24.87964 3.27107   -63.67677 1.000 36.29173  ?  65  A   A "H2'"  1 
-ATOM   2024 H  "HO2'" . A   A 1 65 ? -24.42635 5.34005   -63.48916 1.000 43.36677  ?  65  A   A "HO2'" 1 
-ATOM   2025 H  "H1'"  . A   A 1 65 ? -25.77622 4.05625   -66.01136 1.000 32.58595  ?  65  A   A "H1'"  1 
-ATOM   2026 H  H8     . A   A 1 65 ? -25.20186 0.76122   -66.88867 1.000 27.28041  ?  65  A   A H8     1 
-ATOM   2027 H  H61    . A   A 1 65 ? -28.93703 -1.50417  -64.96216 1.000 34.53059  ?  65  A   A H61    1 
-ATOM   2028 H  H62    . A   A 1 65 ? -29.97508 -1.11912  -63.96567 1.000 34.53059  ?  65  A   A H62    1 
-ATOM   2029 H  H2     . A   A 1 65 ? -29.13264 2.96395   -62.77038 1.000 29.91768  ?  65  A   A H2     1 
-ATOM   2030 P  P      . A   A 1 66 ? -21.22336 3.38013   -62.82840 1.000 42.42856  ?  66  A   A P      1 
-ATOM   2031 O  OP1    . A   A 1 66 ? -20.15150 4.34272   -62.46059 1.000 39.33374  ?  66  A   A OP1    1 
-ATOM   2032 O  OP2    . A   A 1 66 ? -20.87247 2.00474   -63.27187 1.000 35.03545  -1 66  A   A OP2    1 
-ATOM   2033 O  "O5'"  . A   A 1 66 ? -22.21910 3.28850   -61.59111 1.000 27.55678  ?  66  A   A "O5'"  1 
-ATOM   2034 C  "C5'"  . A   A 1 66 ? -22.67600 4.46739   -60.94534 1.000 38.99703  ?  66  A   A "C5'"  1 
-ATOM   2035 C  "C4'"  . A   A 1 66 ? -23.92906 4.20342   -60.15425 1.000 32.80553  ?  66  A   A "C4'"  1 
-ATOM   2036 O  "O4'"  . A   A 1 66 ? -24.97828 3.77148   -61.05686 1.000 33.15327  ?  66  A   A "O4'"  1 
-ATOM   2037 C  "C3'"  . A   A 1 66 ? -23.83589 3.08680   -59.12417 1.000 32.57499  ?  66  A   A "C3'"  1 
-ATOM   2038 O  "O3'"  . A   A 1 66 ? -23.27255 3.51523   -57.89481 1.000 29.27711  ?  66  A   A "O3'"  1 
-ATOM   2039 C  "C2'"  . A   A 1 66 ? -25.27995 2.62365   -59.00229 1.000 37.53539  ?  66  A   A "C2'"  1 
-ATOM   2040 O  "O2'"  . A   A 1 66 ? -26.02474 3.49513   -58.16278 1.000 44.55052  ?  66  A   A "O2'"  1 
-ATOM   2041 C  "C1'"  . A   A 1 66 ? -25.77284 2.78292   -60.43844 1.000 32.07559  ?  66  A   A "C1'"  1 
-ATOM   2042 N  N9     . A   A 1 66 ? -25.66096 1.53930   -61.22292 1.000 23.92884  ?  66  A   A N9     1 
-ATOM   2043 C  C8     . A   A 1 66 ? -24.65372 1.16970   -62.07884 1.000 29.96394  ?  66  A   A C8     1 
-ATOM   2044 N  N7     . A   A 1 66 ? -24.84414 0.00685   -62.65475 1.000 27.67886  ?  66  A   A N7     1 
-ATOM   2045 C  C5     . A   A 1 66 ? -26.06245 -0.41556  -62.14276 1.000 24.56163  ?  66  A   A C5     1 
-ATOM   2046 C  C6     . A   A 1 66 ? -26.82328 -1.57820  -62.35400 1.000 24.73944  ?  66  A   A C6     1 
-ATOM   2047 N  N6     . A   A 1 66 ? -26.46137 -2.57092  -63.17114 1.000 29.31626  ?  66  A   A N6     1 
-ATOM   2048 N  N1     . A   A 1 66 ? -27.99105 -1.68750  -61.68867 1.000 25.59648  ?  66  A   A N1     1 
-ATOM   2049 C  C2     . A   A 1 66 ? -28.35816 -0.69221  -60.87060 1.000 30.44055  ?  66  A   A C2     1 
-ATOM   2050 N  N3     . A   A 1 66 ? -27.72943 0.44692   -60.58833 1.000 25.41884  ?  66  A   A N3     1 
-ATOM   2051 C  C4     . A   A 1 66 ? -26.57502 0.52139   -61.26459 1.000 21.72185  ?  66  A   A C4     1 
-ATOM   2052 H  "H5'"  . A   A 1 66 ? -22.85866 5.14611   -61.61383 1.000 46.92854  ?  66  A   A "H5'"  1 
-ATOM   2053 H  "H5''" . A   A 1 66 ? -21.98432 4.79121   -60.34732 1.000 46.92854  ?  66  A   A "H5''" 1 
-ATOM   2054 H  "H4'"  . A   A 1 66 ? -24.20981 5.01711   -59.70706 1.000 39.49874  ?  66  A   A "H4'"  1 
-ATOM   2055 H  "H3'"  . A   A 1 66 ? -23.29998 2.36453   -59.48752 1.000 39.22209  ?  66  A   A "H3'"  1 
-ATOM   2056 H  "H2'"  . A   A 1 66 ? -25.33883 1.70264   -58.70366 1.000 45.17458  ?  66  A   A "H2'"  1 
-ATOM   2057 H  "HO2'" . A   A 1 66 ? -25.70488 3.46666   -57.38658 1.000 53.59273  ?  66  A   A "HO2'" 1 
-ATOM   2058 H  "H1'"  . A   A 1 66 ? -26.70025 3.06678   -60.42299 1.000 38.62281  ?  66  A   A "H1'"  1 
-ATOM   2059 H  H8     . A   A 1 66 ? -23.90363 1.69645   -62.23629 1.000 36.08883  ?  66  A   A H8     1 
-ATOM   2060 H  H61    . A   A 1 66 ? -25.72064 -2.52204  -63.60534 1.000 35.31162  ?  66  A   A H61    1 
-ATOM   2061 H  H62    . A   A 1 66 ? -26.96909 -3.25894  -63.26306 1.000 35.31162  ?  66  A   A H62    1 
-ATOM   2062 H  H2     . A   A 1 66 ? -29.17129 -0.81494  -60.43624 1.000 36.66077  ?  66  A   A H2     1 
-ATOM   2063 P  P      . G   A 1 67 ? -21.86782 2.91777   -57.38731 1.000 42.65913  ?  67  G   A P      1 
-ATOM   2064 O  OP1    . G   A 1 67 ? -21.64453 3.43977   -56.01518 1.000 45.55646  ?  67  G   A OP1    1 
-ATOM   2065 O  OP2    . G   A 1 67 ? -20.83595 3.13490   -58.43711 1.000 40.87831  -1 67  G   A OP2    1 
-ATOM   2066 O  "O5'"  . G   A 1 67 ? -22.12638 1.34979   -57.28749 1.000 27.40556  ?  67  G   A "O5'"  1 
-ATOM   2067 C  "C5'"  . G   A 1 67 ? -23.18447 0.84687   -56.49168 1.000 29.99224  ?  67  G   A "C5'"  1 
-ATOM   2068 C  "C4'"  . G   A 1 67 ? -23.96787 -0.22159  -57.21176 1.000 36.62328  ?  67  G   A "C4'"  1 
-ATOM   2069 O  "O4'"  . G   A 1 67 ? -23.84181 -0.05933  -58.64955 1.000 25.81683  ?  67  G   A "O4'"  1 
-ATOM   2070 C  "C3'"  . G   A 1 67 ? -23.53072 -1.65729  -56.97918 1.000 33.68397  ?  67  G   A "C3'"  1 
-ATOM   2071 O  "O3'"  . G   A 1 67 ? -23.96006 -2.18151  -55.73739 1.000 34.38908  ?  67  G   A "O3'"  1 
-ATOM   2072 C  "C2'"  . G   A 1 67 ? -24.12910 -2.37040  -58.18191 1.000 28.82893  ?  67  G   A "C2'"  1 
-ATOM   2073 O  "O2'"  . G   A 1 67 ? -25.52114 -2.59109  -58.00169 1.000 28.37726  ?  67  G   A "O2'"  1 
-ATOM   2074 C  "C1'"  . G   A 1 67 ? -23.93141 -1.32231  -59.27807 1.000 24.03723  ?  67  G   A "C1'"  1 
-ATOM   2075 N  N9     . G   A 1 67 ? -22.70739 -1.56076  -60.06634 1.000 23.51565  ?  67  G   A N9     1 
-ATOM   2076 C  C8     . G   A 1 67 ? -21.51523 -0.87673  -60.02847 1.000 25.30529  ?  67  G   A C8     1 
-ATOM   2077 N  N7     . G   A 1 67 ? -20.62925 -1.34519  -60.86853 1.000 21.10319  ?  67  G   A N7     1 
-ATOM   2078 C  C5     . G   A 1 67 ? -21.27632 -2.40117  -61.49892 1.000 21.09994  ?  67  G   A C5     1 
-ATOM   2079 C  C6     . G   A 1 67 ? -20.83009 -3.29455  -62.50862 1.000 21.81694  ?  67  G   A C6     1 
-ATOM   2080 O  O6     . G   A 1 67 ? -19.72810 -3.33132  -63.07131 1.000 19.37645  ?  67  G   A O6     1 
-ATOM   2081 N  N1     . G   A 1 67 ? -21.81856 -4.21248  -62.85260 1.000 22.74456  ?  67  G   A N1     1 
-ATOM   2082 C  C2     . G   A 1 67 ? -23.07681 -4.26692  -62.29873 1.000 24.27233  ?  67  G   A C2     1 
-ATOM   2083 N  N2     . G   A 1 67 ? -23.91385 -5.21619  -62.74328 1.000 21.22654  ?  67  G   A N2     1 
-ATOM   2084 N  N3     . G   A 1 67 ? -23.49920 -3.44010  -61.35979 1.000 25.31030  ?  67  G   A N3     1 
-ATOM   2085 C  C4     . G   A 1 67 ? -22.55659 -2.54254  -61.01330 1.000 22.09839  ?  67  G   A C4     1 
-ATOM   2086 H  "H5'"  . G   A 1 67 ? -23.78167 1.57617   -56.26282 1.000 36.12279  ?  67  G   A "H5'"  1 
-ATOM   2087 H  "H5''" . G   A 1 67 ? -22.81593 0.47270   -55.67615 1.000 36.12279  ?  67  G   A "H5''" 1 
-ATOM   2088 H  "H4'"  . G   A 1 67 ? -24.90072 -0.12924  -56.96244 1.000 44.08004  ?  67  G   A "H4'"  1 
-ATOM   2089 H  "H3'"  . G   A 1 67 ? -22.56276 -1.70575  -57.01948 1.000 40.55287  ?  67  G   A "H3'"  1 
-ATOM   2090 H  "H2'"  . G   A 1 67 ? -23.66148 -3.19570  -58.38467 1.000 34.72682  ?  67  G   A "H2'"  1 
-ATOM   2091 H  "HO2'" . G   A 1 67 ? -25.94596 -1.95356  -58.34619 1.000 34.18482  ?  67  G   A "HO2'" 1 
-ATOM   2092 H  "H1'"  . G   A 1 67 ? -24.69556 -1.32744  -59.87552 1.000 28.97678  ?  67  G   A "H1'"  1 
-ATOM   2093 H  H8     . G   A 1 67 ? -21.35545 -0.15533  -59.46371 1.000 30.49845  ?  67  G   A H8     1 
-ATOM   2094 H  H1     . G   A 1 67 ? -21.62759 -4.79131  -63.45930 1.000 27.42557  ?  67  G   A H1     1 
-ATOM   2095 H  H21    . G   A 1 67 ? -23.65704 -5.76407  -63.35440 1.000 25.60395  ?  67  G   A H21    1 
-ATOM   2096 H  H22    . G   A 1 67 ? -24.70730 -5.27690  -62.41716 1.000 25.60395  ?  67  G   A H22    1 
-ATOM   2097 P  P      . U   A 1 68 ? -23.12580 -3.36499  -55.04534 1.000 40.19336  ?  68  U   A P      1 
-ATOM   2098 O  OP1    . U   A 1 68 ? -23.60627 -3.48165  -53.64243 1.000 25.56096  ?  68  U   A OP1    1 
-ATOM   2099 O  OP2    . U   A 1 68 ? -21.68111 -3.14272  -55.31751 1.000 30.82061  -1 68  U   A OP2    1 
-ATOM   2100 O  "O5'"  . U   A 1 68 ? -23.54879 -4.66108  -55.87151 1.000 31.00998  ?  68  U   A "O5'"  1 
-ATOM   2101 C  "C5'"  . U   A 1 68 ? -24.90747 -5.06484  -55.95079 1.000 28.42688  ?  68  U   A "C5'"  1 
-ATOM   2102 C  "C4'"  . U   A 1 68 ? -25.09873 -6.18829  -56.93859 1.000 29.70858  ?  68  U   A "C4'"  1 
-ATOM   2103 O  "O4'"  . U   A 1 68 ? -24.78838 -5.72707  -58.28014 1.000 32.99124  ?  68  U   A "O4'"  1 
-ATOM   2104 C  "C3'"  . U   A 1 68 ? -24.20307 -7.40225  -56.75252 1.000 32.24216  ?  68  U   A "C3'"  1 
-ATOM   2105 O  "O3'"  . U   A 1 68 ? -24.66351 -8.28387  -55.74685 1.000 34.01687  ?  68  U   A "O3'"  1 
-ATOM   2106 C  "C2'"  . U   A 1 68 ? -24.19337 -8.01789  -58.14331 1.000 31.25355  ?  68  U   A "C2'"  1 
-ATOM   2107 O  "O2'"  . U   A 1 68 ? -25.38769 -8.74699  -58.38815 1.000 30.49598  ?  68  U   A "O2'"  1 
-ATOM   2108 C  "C1'"  . U   A 1 68 ? -24.18840 -6.76972  -59.02041 1.000 26.43870  ?  68  U   A "C1'"  1 
-ATOM   2109 N  N1     . U   A 1 68 ? -22.81719 -6.35453  -59.38017 1.000 20.85275  ?  68  U   A N1     1 
-ATOM   2110 C  C2     . U   A 1 68 ? -22.21051 -6.97787  -60.44722 1.000 24.36307  ?  68  U   A C2     1 
-ATOM   2111 O  O2     . U   A 1 68 ? -22.75154 -7.85530  -61.09891 1.000 27.79003  ?  68  U   A O2     1 
-ATOM   2112 N  N3     . U   A 1 68 ? -20.94213 -6.53722  -60.72699 1.000 24.49776  ?  68  U   A N3     1 
-ATOM   2113 C  C4     . U   A 1 68 ? -20.24125 -5.55470  -60.05468 1.000 21.90768  ?  68  U   A C4     1 
-ATOM   2114 O  O4     . U   A 1 68 ? -19.10343 -5.25308  -60.40951 1.000 23.57168  ?  68  U   A O4     1 
-ATOM   2115 C  C5     . U   A 1 68 ? -20.93892 -4.95807  -58.96325 1.000 26.84281  ?  68  U   A C5     1 
-ATOM   2116 C  C6     . U   A 1 68 ? -22.17386 -5.37294  -58.67256 1.000 26.07025  ?  68  U   A C6     1 
-ATOM   2117 H  "H5'"  . U   A 1 68 ? -25.44702 -4.30699  -56.22549 1.000 34.24436  ?  68  U   A "H5'"  1 
-ATOM   2118 H  "H5''" . U   A 1 68 ? -25.20106 -5.36056  -55.07486 1.000 34.24436  ?  68  U   A "H5''" 1 
-ATOM   2119 H  "H4'"  . U   A 1 68 ? -26.02551 -6.47328  -56.91095 1.000 35.78240  ?  68  U   A "H4'"  1 
-ATOM   2120 H  "H3'"  . U   A 1 68 ? -23.30808 -7.10428  -56.52647 1.000 38.82270  ?  68  U   A "H3'"  1 
-ATOM   2121 H  "H2'"  . U   A 1 68 ? -23.40668 -8.56575  -58.29117 1.000 37.63637  ?  68  U   A "H2'"  1 
-ATOM   2122 H  "HO2'" . U   A 1 68 ? -25.91924 -8.26313  -58.82282 1.000 36.72729  ?  68  U   A "HO2'" 1 
-ATOM   2123 H  "H1'"  . U   A 1 68 ? -24.70202 -6.93598  -59.82630 1.000 31.85855  ?  68  U   A "H1'"  1 
-ATOM   2124 H  H3     . U   A 1 68 ? -20.54159 -6.91137  -61.38969 1.000 29.52941  ?  68  U   A H3     1 
-ATOM   2125 H  H5     . U   A 1 68 ? -20.53774 -4.28714  -58.45946 1.000 32.34347  ?  68  U   A H5     1 
-ATOM   2126 H  H6     . U   A 1 68 ? -22.61792 -4.97789  -57.95727 1.000 31.41641  ?  68  U   A H6     1 
-ATOM   2127 P  P      . G   A 1 69 ? -23.61433 -9.16055  -54.90513 1.000 39.18801  ?  69  G   A P      1 
-ATOM   2128 O  OP1    . G   A 1 69 ? -24.41208 -10.02552 -53.99789 1.000 58.73772  ?  69  G   A OP1    1 
-ATOM   2129 O  OP2    . G   A 1 69 ? -22.57343 -8.25567  -54.35020 1.000 22.78070  -1 69  G   A OP2    1 
-ATOM   2130 O  "O5'"  . G   A 1 69 ? -22.93776 -10.11052 -55.99138 1.000 34.31521  ?  69  G   A "O5'"  1 
-ATOM   2131 C  "C5'"  . G   A 1 69 ? -23.64080 -11.23331 -56.49859 1.000 31.14349  ?  69  G   A "C5'"  1 
-ATOM   2132 C  "C4'"  . G   A 1 69 ? -22.87769 -11.93604 -57.59323 1.000 30.93563  ?  69  G   A "C4'"  1 
-ATOM   2133 O  "O4'"  . G   A 1 69 ? -22.55930 -11.00461 -58.66106 1.000 36.46680  ?  69  G   A "O4'"  1 
-ATOM   2134 C  "C3'"  . G   A 1 69 ? -21.52615 -12.51946 -57.21995 1.000 35.00885  ?  69  G   A "C3'"  1 
-ATOM   2135 O  "O3'"  . G   A 1 69 ? -21.60671 -13.73532 -56.49830 1.000 39.16427  ?  69  G   A "O3'"  1 
-ATOM   2136 C  "C2'"  . G   A 1 69 ? -20.85628 -12.65888 -58.58016 1.000 38.07836  ?  69  G   A "C2'"  1 
-ATOM   2137 O  "O2'"  . G   A 1 69 ? -21.34308 -13.79847 -59.27721 1.000 31.41268  ?  69  G   A "O2'"  1 
-ATOM   2138 C  "C1'"  . G   A 1 69 ? -21.35023 -11.39291 -59.28533 1.000 34.01893  ?  69  G   A "C1'"  1 
-ATOM   2139 N  N9     . G   A 1 69 ? -20.36610 -10.29388 -59.19467 1.000 23.81492  ?  69  G   A N9     1 
-ATOM   2140 C  C8     . G   A 1 69 ? -20.37167 -9.18018  -58.38932 1.000 28.51586  ?  69  G   A C8     1 
-ATOM   2141 N  N7     . G   A 1 69 ? -19.32480 -8.41143  -58.56804 1.000 28.15395  ?  69  G   A N7     1 
-ATOM   2142 C  C5     . G   A 1 69 ? -18.58053 -9.05666  -59.54804 1.000 22.32807  ?  69  G   A C5     1 
-ATOM   2143 C  C6     . G   A 1 69 ? -17.34276 -8.71753  -60.16449 1.000 23.99215  ?  69  G   A C6     1 
-ATOM   2144 O  O6     . G   A 1 69 ? -16.61310 -7.73563  -59.96919 1.000 23.42715  ?  69  G   A O6     1 
-ATOM   2145 N  N1     . G   A 1 69 ? -16.96621 -9.66821  -61.11142 1.000 23.19050  ?  69  G   A N1     1 
-ATOM   2146 C  C2     . G   A 1 69 ? -17.68532 -10.79633 -61.42014 1.000 21.99618  ?  69  G   A C2     1 
-ATOM   2147 N  N2     . G   A 1 69 ? -17.18640 -11.61476 -62.35521 1.000 21.78062  ?  69  G   A N2     1 
-ATOM   2148 N  N3     . G   A 1 69 ? -18.83138 -11.11811 -60.85327 1.000 20.48269  ?  69  G   A N3     1 
-ATOM   2149 C  C4     . G   A 1 69 ? -19.21569 -10.21437 -59.93758 1.000 19.42370  ?  69  G   A C4     1 
-ATOM   2150 H  "H5'"  . G   A 1 69 ? -24.49434 -10.93658 -56.85119 1.000 37.50429  ?  69  G   A "H5'"  1 
-ATOM   2151 H  "H5''" . G   A 1 69 ? -23.79861 -11.85876 -55.77415 1.000 37.50429  ?  69  G   A "H5''" 1 
-ATOM   2152 H  "H4'"  . G   A 1 69 ? -23.44021 -12.64484 -57.94262 1.000 37.25486  ?  69  G   A "H4'"  1 
-ATOM   2153 H  "H3'"  . G   A 1 69 ? -21.04357 -11.87439 -56.67967 1.000 42.14272  ?  69  G   A "H3'"  1 
-ATOM   2154 H  "H2'"  . G   A 1 69 ? -19.88910 -12.67620 -58.50819 1.000 45.82614  ?  69  G   A "H2'"  1 
-ATOM   2155 H  "HO2'" . G   A 1 69 ? -21.91714 -13.55120 -59.83838 1.000 37.82732  ?  69  G   A "HO2'" 1 
-ATOM   2156 H  "H1'"  . G   A 1 69 ? -21.52753 -11.57783 -60.22089 1.000 40.95483  ?  69  G   A "H1'"  1 
-ATOM   2157 H  H8     . G   A 1 69 ? -21.04853 -8.99130  -57.78015 1.000 34.35113  ?  69  G   A H8     1 
-ATOM   2158 H  H1     . G   A 1 69 ? -16.22842 -9.53858  -61.53386 1.000 27.96070  ?  69  G   A H1     1 
-ATOM   2159 H  H21    . G   A 1 69 ? -16.44029 -11.42535 -62.73867 1.000 26.26884  ?  69  G   A H21    1 
-ATOM   2160 H  H22    . G   A 1 69 ? -17.61208 -12.32980 -62.57228 1.000 26.26884  ?  69  G   A H22    1 
-ATOM   2161 P  P      . G   A 1 70 ? -20.36851 -14.20431 -55.58387 1.000 46.50400  ?  70  G   A P      1 
-ATOM   2162 O  OP1    . G   A 1 70 ? -20.78597 -15.43738 -54.87219 1.000 62.15857  ?  70  G   A OP1    1 
-ATOM   2163 O  OP2    . G   A 1 70 ? -19.87963 -13.04143 -54.80111 1.000 32.76566  -1 70  G   A OP2    1 
-ATOM   2164 O  "O5'"  . G   A 1 70 ? -19.23641 -14.60168 -56.63442 1.000 26.13901  ?  70  G   A "O5'"  1 
-ATOM   2165 C  "C5'"  . G   A 1 70 ? -19.43739 -15.68188 -57.53260 1.000 25.51833  ?  70  G   A "C5'"  1 
-ATOM   2166 C  "C4'"  . G   A 1 70 ? -18.29568 -15.83625 -58.50626 1.000 26.14571  ?  70  G   A "C4'"  1 
-ATOM   2167 O  "O4'"  . G   A 1 70 ? -18.20885 -14.66498 -59.36454 1.000 28.81537  ?  70  G   A "O4'"  1 
-ATOM   2168 C  "C3'"  . G   A 1 70 ? -16.90130 -15.94551 -57.90939 1.000 27.39518  ?  70  G   A "C3'"  1 
-ATOM   2169 O  "O3'"  . G   A 1 70 ? -16.59901 -17.22064 -57.37573 1.000 23.53585  ?  70  G   A "O3'"  1 
-ATOM   2170 C  "C2'"  . G   A 1 70 ? -16.02100 -15.54321 -59.08395 1.000 25.61927  ?  70  G   A "C2'"  1 
-ATOM   2171 O  "O2'"  . G   A 1 70 ? -15.90324 -16.60120 -60.02595 1.000 20.69307  ?  70  G   A "O2'"  1 
-ATOM   2172 C  "C1'"  . G   A 1 70 ? -16.85545 -14.41786 -59.69799 1.000 25.03477  ?  70  G   A "C1'"  1 
-ATOM   2173 N  N9     . G   A 1 70 ? -16.45217 -13.09889 -59.16711 1.000 19.93373  ?  70  G   A N9     1 
-ATOM   2174 C  C8     . G   A 1 70 ? -17.08836 -12.28947 -58.25473 1.000 22.03845  ?  70  G   A C8     1 
-ATOM   2175 N  N7     . G   A 1 70 ? -16.43360 -11.18654 -57.99989 1.000 21.68985  ?  70  G   A N7     1 
-ATOM   2176 C  C5     . G   A 1 70 ? -15.29224 -11.27413 -58.78926 1.000 23.18680  ?  70  G   A C5     1 
-ATOM   2177 C  C6     . G   A 1 70 ? -14.19313 -10.38603 -58.95628 1.000 23.50830  ?  70  G   A C6     1 
-ATOM   2178 O  O6     . G   A 1 70 ? -13.99095 -9.28944  -58.41749 1.000 23.73860  ?  70  G   A O6     1 
-ATOM   2179 N  N1     . G   A 1 70 ? -13.25928 -10.88491 -59.86160 1.000 20.47739  ?  70  G   A N1     1 
-ATOM   2180 C  C2     . G   A 1 70 ? -13.36749 -12.08120 -60.52425 1.000 22.28498  ?  70  G   A C2     1 
-ATOM   2181 N  N2     . G   A 1 70 ? -12.38497 -12.42173 -61.36770 1.000 23.16496  ?  70  G   A N2     1 
-ATOM   2182 N  N3     . G   A 1 70 ? -14.38148 -12.90943 -60.37777 1.000 26.32632  ?  70  G   A N3     1 
-ATOM   2183 C  C4     . G   A 1 70 ? -15.29537 -12.44821 -59.50539 1.000 21.55683  ?  70  G   A C4     1 
-ATOM   2184 H  "H5'"  . G   A 1 70 ? -20.25565 -15.52809 -58.03029 1.000 30.75410  ?  70  G   A "H5'"  1 
-ATOM   2185 H  "H5''" . G   A 1 70 ? -19.52758 -16.50178 -57.02219 1.000 30.75410  ?  70  G   A "H5''" 1 
-ATOM   2186 H  "H4'"  . G   A 1 70 ? -18.46602 -16.62018 -59.05154 1.000 31.50696  ?  70  G   A "H4'"  1 
-ATOM   2187 H  "H3'"  . G   A 1 70 ? -16.81491 -15.29274 -57.19712 1.000 33.00633  ?  70  G   A "H3'"  1 
-ATOM   2188 H  "H2'"  . G   A 1 70 ? -15.14849 -15.23233 -58.79587 1.000 30.87523  ?  70  G   A "H2'"  1 
-ATOM   2189 H  "HO2'" . G   A 1 70 ? -16.45639 -16.47811 -60.64601 1.000 24.96379  ?  70  G   A "HO2'" 1 
-ATOM   2190 H  "H1'"  . G   A 1 70 ? -16.76533 -14.41711 -60.66379 1.000 30.17383  ?  70  G   A "H1'"  1 
-ATOM   2191 H  H8     . G   A 1 70 ? -17.90197 -12.50488 -57.85909 1.000 26.57824  ?  70  G   A H8     1 
-ATOM   2192 H  H1     . G   A 1 70 ? -12.56174 -10.40647 -60.01693 1.000 24.70497  ?  70  G   A H1     1 
-ATOM   2193 H  H21    . G   A 1 70 ? -11.71300 -11.89679 -61.47946 1.000 27.93006  ?  70  G   A H21    1 
-ATOM   2194 H  H22    . G   A 1 70 ? -12.42586 -13.16539 -61.79769 1.000 27.93006  ?  70  G   A H22    1 
-ATOM   2195 P  P      . G   A 1 71 ? -15.64878 -17.33157 -56.08234 1.000 32.75101  ?  71  G   A P      1 
-ATOM   2196 O  OP1    . G   A 1 71 ? -15.59213 -18.76261 -55.68737 1.000 28.80627  ?  71  G   A OP1    1 
-ATOM   2197 O  OP2    . G   A 1 71 ? -16.07190 -16.30760 -55.09087 1.000 22.27146  -1 71  G   A OP2    1 
-ATOM   2198 O  "O5'"  . G   A 1 71 ? -14.21072 -16.91069 -56.62120 1.000 21.23581  ?  71  G   A "O5'"  1 
-ATOM   2199 C  "C5'"  . G   A 1 71 ? -13.53981 -17.71870 -57.57169 1.000 22.95890  ?  71  G   A "C5'"  1 
-ATOM   2200 C  "C4'"  . G   A 1 71 ? -12.22994 -17.11230 -58.00343 1.000 25.97693  ?  71  G   A "C4'"  1 
-ATOM   2201 O  "O4'"  . G   A 1 71 ? -12.45656 -15.81723 -58.61524 1.000 33.25554  ?  71  G   A "O4'"  1 
-ATOM   2202 C  "C3'"  . G   A 1 71 ? -11.22121 -16.81643 -56.90831 1.000 28.76586  ?  71  G   A "C3'"  1 
-ATOM   2203 O  "O3'"  . G   A 1 71 ? -10.52599 -17.96590 -56.46444 1.000 32.13161  ?  71  G   A "O3'"  1 
-ATOM   2204 C  "C2'"  . G   A 1 71 ? -10.32058 -15.78173 -57.57077 1.000 28.92576  ?  71  G   A "C2'"  1 
-ATOM   2205 O  "O2'"  . G   A 1 71 ? -9.38366  -16.39893 -58.44050 1.000 23.00754  ?  71  G   A "O2'"  1 
-ATOM   2206 C  "C1'"  . G   A 1 71 ? -11.32853 -14.99069 -58.40955 1.000 28.38868  ?  71  G   A "C1'"  1 
-ATOM   2207 N  N9     . G   A 1 71 ? -11.74416 -13.73853 -57.74707 1.000 23.17354  ?  71  G   A N9     1 
-ATOM   2208 C  C8     . G   A 1 71 ? -12.88593 -13.48542 -57.03048 1.000 23.76943  ?  71  G   A C8     1 
-ATOM   2209 N  N7     . G   A 1 71 ? -12.93836 -12.26126 -56.57199 1.000 29.37063  ?  71  G   A N7     1 
-ATOM   2210 C  C5     . G   A 1 71 ? -11.75836 -11.67147 -57.01053 1.000 24.52253  ?  71  G   A C5     1 
-ATOM   2211 C  C6     . G   A 1 71 ? -11.24535 -10.35885 -56.82881 1.000 23.05031  ?  71  G   A C6     1 
-ATOM   2212 O  O6     . G   A 1 71 ? -11.74944 -9.41023  -56.21759 1.000 24.99814  ?  71  G   A O6     1 
-ATOM   2213 N  N1     . G   A 1 71 ? -10.01147 -10.19332 -57.44773 1.000 22.10437  ?  71  G   A N1     1 
-ATOM   2214 C  C2     . G   A 1 71 ? -9.35426  -11.16780 -58.15147 1.000 23.52957  ?  71  G   A C2     1 
-ATOM   2215 N  N2     . G   A 1 71 ? -8.17103  -10.85306 -58.68839 1.000 27.32453  ?  71  G   A N2     1 
-ATOM   2216 N  N3     . G   A 1 71 ? -9.81856  -12.38903 -58.32693 1.000 28.65955  ?  71  G   A N3     1 
-ATOM   2217 C  C4     . G   A 1 71 ? -11.01519 -12.57230 -57.73496 1.000 25.78430  ?  71  G   A C4     1 
-ATOM   2218 H  "H5'"  . G   A 1 71 ? -14.10836 -17.82741 -58.35004 1.000 27.68278  ?  71  G   A "H5'"  1 
-ATOM   2219 H  "H5''" . G   A 1 71 ? -13.36989 -18.58994 -57.18057 1.000 27.68278  ?  71  G   A "H5''" 1 
-ATOM   2220 H  "H4'"  . G   A 1 71 ? -11.82224 -17.70609 -58.65311 1.000 31.30442  ?  71  G   A "H4'"  1 
-ATOM   2221 H  "H3'"  . G   A 1 71 ? -11.68000 -16.41416 -56.15426 1.000 34.65114  ?  71  G   A "H3'"  1 
-ATOM   2222 H  "H2'"  . G   A 1 71 ? -9.87988  -15.21851 -56.91543 1.000 34.84302  ?  71  G   A "H2'"  1 
-ATOM   2223 H  "HO2'" . G   A 1 71 ? -8.79675  -16.78543 -57.98033 1.000 27.74115  ?  71  G   A "HO2'" 1 
-ATOM   2224 H  "H1'"  . G   A 1 71 ? -10.93991 -14.77249 -59.27109 1.000 34.19852  ?  71  G   A "H1'"  1 
-ATOM   2225 H  H8     . G   A 1 71 ? -13.55264 -14.11745 -56.88577 1.000 28.65542  ?  71  G   A H8     1 
-ATOM   2226 H  H1     . G   A 1 71 ? -9.63343  -9.42348  -57.38419 1.000 26.65735  ?  71  G   A H1     1 
-ATOM   2227 H  H21    . G   A 1 71 ? -7.84924  -10.06209 -58.58628 1.000 32.92154  ?  71  G   A H21    1 
-ATOM   2228 H  H22    . G   A 1 71 ? -7.73169  -11.44156 -59.13587 1.000 32.92154  ?  71  G   A H22    1 
-ATOM   2229 P  P      . U   A 1 72 ? -9.70962  -17.93093 -55.08050 1.000 26.96469  ?  72  U   A P      1 
-ATOM   2230 O  OP1    . U   A 1 72 ? -10.28334 -18.99091 -54.21289 1.000 29.52411  ?  72  U   A OP1    1 
-ATOM   2231 O  OP2    . U   A 1 72 ? -9.65526  -16.53480 -54.57791 1.000 27.31053  -1 72  U   A OP2    1 
-ATOM   2232 O  "O5'"  . U   A 1 72 ? -8.23130  -18.35495 -55.49771 1.000 28.38367  ?  72  U   A "O5'"  1 
-ATOM   2233 C  "C5'"  . U   A 1 72 ? -7.95407  -19.67352 -55.94403 1.000 35.25701  ?  72  U   A "C5'"  1 
-ATOM   2234 C  "C4'"  . U   A 1 72 ? -6.49174  -20.01966 -55.80125 1.000 41.25069  ?  72  U   A "C4'"  1 
-ATOM   2235 O  "O4'"  . U   A 1 72 ? -5.73667  -19.42938 -56.88504 1.000 31.74386  ?  72  U   A "O4'"  1 
-ATOM   2236 C  "C3'"  . U   A 1 72 ? -5.79040  -19.51593 -54.54860 1.000 47.42174  ?  72  U   A "C3'"  1 
-ATOM   2237 O  "O3'"  . U   A 1 72 ? -6.03636  -20.33179 -53.41572 1.000 46.41340  ?  72  U   A "O3'"  1 
-ATOM   2238 C  "C2'"  . U   A 1 72 ? -4.32311  -19.49815 -54.96446 1.000 33.10538  ?  72  U   A "C2'"  1 
-ATOM   2239 O  "O2'"  . U   A 1 72 ? -3.73662  -20.78019 -54.79583 1.000 19.48420  ?  72  U   A "O2'"  1 
-ATOM   2240 C  "C1'"  . U   A 1 72 ? -4.41432  -19.17220 -56.46187 1.000 34.97647  ?  72  U   A "C1'"  1 
-ATOM   2241 N  N1     . U   A 1 72 ? -4.07184  -17.76568 -56.77915 1.000 30.12682  ?  72  U   A N1     1 
-ATOM   2242 C  C2     . U   A 1 72 ? -2.99946  -17.57033 -57.63354 1.000 39.50289  ?  72  U   A C2     1 
-ATOM   2243 O  O2     . U   A 1 72 ? -2.35503  -18.48558 -58.11947 1.000 46.75971  ?  72  U   A O2     1 
-ATOM   2244 N  N3     . U   A 1 72 ? -2.70618  -16.26114 -57.92069 1.000 36.86613  ?  72  U   A N3     1 
-ATOM   2245 C  C4     . U   A 1 72 ? -3.35356  -15.14563 -57.44447 1.000 28.62900  ?  72  U   A C4     1 
-ATOM   2246 O  O4     . U   A 1 72 ? -2.95075  -14.03986 -57.80789 1.000 24.46733  ?  72  U   A O4     1 
-ATOM   2247 C  C5     . U   A 1 72 ? -4.45099  -15.42207 -56.55998 1.000 24.99463  ?  72  U   A C5     1 
-ATOM   2248 C  C6     . U   A 1 72 ? -4.76346  -16.69268 -56.26497 1.000 26.43319  ?  72  U   A C6     1 
-ATOM   2249 H  "H5'"  . U   A 1 72 ? -8.20682  -19.75038 -56.87737 1.000 42.44052  ?  72  U   A "H5'"  1 
-ATOM   2250 H  "H5''" . U   A 1 72 ? -8.47908  -20.30024 -55.42204 1.000 42.44052  ?  72  U   A "H5''" 1 
-ATOM   2251 H  "H4'"  . U   A 1 72 ? -6.40015  -20.98456 -55.83953 1.000 49.63293  ?  72  U   A "H4'"  1 
-ATOM   2252 H  "H3'"  . U   A 1 72 ? -6.08384  -18.60908 -54.36853 1.000 57.03820  ?  72  U   A "H3'"  1 
-ATOM   2253 H  "HO3'" . U   A 1 72 ? -5.39527  -20.69596 -53.01324 1.000 55.82819  ?  72  U   A "HO3'" 1 
-ATOM   2254 H  "H2'"  . U   A 1 72 ? -3.82503  -18.81205 -54.49319 1.000 39.85856  ?  72  U   A "H2'"  1 
-ATOM   2255 H  "HO2'" . U   A 1 72 ? -3.73536  -20.97502 -53.97873 1.000 23.51314  ?  72  U   A "HO2'" 1 
-ATOM   2256 H  "H1'"  . U   A 1 72 ? -3.80346  -19.75326 -56.94157 1.000 42.10387  ?  72  U   A "H1'"  1 
-ATOM   2257 H  H3     . U   A 1 72 ? -2.04704  -16.12361 -58.45567 1.000 44.37146  ?  72  U   A H3     1 
-ATOM   2258 H  H5     . U   A 1 72 ? -4.94281  -14.72305 -56.19339 1.000 30.12566  ?  72  U   A H5     1 
-ATOM   2259 H  H6     . U   A 1 72 ? -5.47606  -16.85509 -55.68988 1.000 31.85193  ?  72  U   A H6     1 
-HETATM 2260 MG MG     . MG  B 2 .  ? -7.00069  3.13416   -21.32839 1.000 39.23721  2  101 MG  A MG     1 
-HETATM 2261 O  O      . HOH C 3 .  ? -16.53906 -6.36921  -11.79108 1.000 44.87641  ?  201 HOH A O      1 
-# 
-loop_
-_pdbx_poly_seq_scheme.asym_id 
-_pdbx_poly_seq_scheme.entity_id 
-_pdbx_poly_seq_scheme.seq_id 
-_pdbx_poly_seq_scheme.mon_id 
-_pdbx_poly_seq_scheme.ndb_seq_num 
-_pdbx_poly_seq_scheme.pdb_seq_num 
-_pdbx_poly_seq_scheme.auth_seq_num 
-_pdbx_poly_seq_scheme.pdb_mon_id 
-_pdbx_poly_seq_scheme.auth_mon_id 
-_pdbx_poly_seq_scheme.pdb_strand_id 
-_pdbx_poly_seq_scheme.pdb_ins_code 
-_pdbx_poly_seq_scheme.hetero 
-A 1 1  G 1  1  ?  ? ? A . n 
-A 1 2  G 2  2  ?  ? ? A . n 
-A 1 3  G 3  3  3  G G A . n 
-A 1 4  U 4  4  4  U U A . n 
-A 1 5  C 5  5  5  C C A . n 
-A 1 6  A 6  6  6  A A A . n 
-A 1 7  G 7  7  7  G G A . n 
-A 1 8  G 8  8  8  G G A . n 
-A 1 9  C 9  9  9  C C A . n 
-A 1 10 C 10 10 10 C C A . n 
-A 1 11 G 11 11 11 G G A . n 
-A 1 12 G 12 12 12 G G A . n 
-A 1 13 C 13 13 13 C C A . n 
-A 1 14 G 14 14 14 G G A . n 
-A 1 15 A 15 15 15 A A A . n 
-A 1 16 A 16 16 16 A A A . n 
-A 1 17 A 17 17 17 A A A . n 
-A 1 18 G 18 18 18 G G A . n 
-A 1 19 U 19 19 19 U U A . n 
-A 1 20 C 20 20 20 C C A . n 
-A 1 21 G 21 21 21 G G A . n 
-A 1 22 C 22 22 22 C C A . n 
-A 1 23 C 23 23 23 C C A . n 
-A 1 24 A 24 24 24 A A A . n 
-A 1 25 C 25 25 25 C C A . n 
-A 1 26 A 26 26 26 A A A . n 
-A 1 27 G 27 27 27 G G A . n 
-A 1 28 U 28 28 28 U U A . n 
-A 1 29 U 29 29 29 U U A . n 
-A 1 30 U 30 30 30 U U A . n 
-A 1 31 G 31 31 31 G G A . n 
-A 1 32 G 32 32 32 G G A . n 
-A 1 33 G 33 33 33 G G A . n 
-A 1 34 G 34 34 34 G G A . n 
-A 1 35 A 35 35 35 A A A . n 
-A 1 36 A 36 36 36 A A A . n 
-A 1 37 A 37 37 37 A A A . n 
-A 1 38 G 38 38 38 G G A . n 
-A 1 39 C 39 39 39 C C A . n 
-A 1 40 U 40 40 40 U U A . n 
-A 1 41 G 41 41 41 G G A . n 
-A 1 42 U 42 42 42 U U A . n 
-A 1 43 G 43 43 43 G G A . n 
-A 1 44 C 44 44 44 C C A . n 
-A 1 45 A 45 45 45 A A A . n 
-A 1 46 G 46 46 46 G G A . n 
-A 1 47 C 47 47 47 C C A . n 
-A 1 48 C 48 48 48 C C A . n 
-A 1 49 U 49 49 49 U U A . n 
-A 1 50 G 50 50 50 G G A . n 
-A 1 51 U 51 51 51 U U A . n 
-A 1 52 A 52 52 52 A A A . n 
-A 1 53 A 53 53 53 A A A . n 
-A 1 54 C 54 54 54 C C A . n 
-A 1 55 U 55 55 55 U U A . n 
-A 1 56 C 56 56 56 C C A . n 
-A 1 57 U 57 57 57 U U A . n 
-A 1 58 C 58 58 58 C C A . n 
-A 1 59 C 59 59 59 C C A . n 
-A 1 60 C 60 60 60 C C A . n 
-A 1 61 A 61 61 61 A A A . n 
-A 1 62 C 62 62 62 C C A . n 
-A 1 63 G 63 63 63 G G A . n 
-A 1 64 A 64 64 64 A A A . n 
-A 1 65 A 65 65 65 A A A . n 
-A 1 66 A 66 66 66 A A A . n 
-A 1 67 G 67 67 67 G G A . n 
-A 1 68 U 68 68 68 U U A . n 
-A 1 69 G 69 69 69 G G A . n 
-A 1 70 G 70 70 70 G G A . n 
-A 1 71 G 71 71 71 G G A . n 
-A 1 72 U 72 72 72 U U A . n 
-# 
-_pdbx_contact_author.id                 2 
-_pdbx_contact_author.email              zhangqi@unc.edu 
-_pdbx_contact_author.name_first         Qi 
-_pdbx_contact_author.name_last          Zhang 
-_pdbx_contact_author.name_mi            ? 
-_pdbx_contact_author.role               'principal investigator/group leader' 
-_pdbx_contact_author.identifier_ORCID   0000-0003-1754-4058 
-# 
-loop_
-_pdbx_nonpoly_scheme.asym_id 
-_pdbx_nonpoly_scheme.entity_id 
-_pdbx_nonpoly_scheme.mon_id 
-_pdbx_nonpoly_scheme.ndb_seq_num 
-_pdbx_nonpoly_scheme.pdb_seq_num 
-_pdbx_nonpoly_scheme.auth_seq_num 
-_pdbx_nonpoly_scheme.pdb_mon_id 
-_pdbx_nonpoly_scheme.auth_mon_id 
-_pdbx_nonpoly_scheme.pdb_strand_id 
-_pdbx_nonpoly_scheme.pdb_ins_code 
-B 2 MG  1 101 1 MG  MG  A . 
-C 3 HOH 1 201 1 HOH HOH A . 
-# 
-_pdbx_struct_assembly.id                   1 
-_pdbx_struct_assembly.details              author_and_software_defined_assembly 
-_pdbx_struct_assembly.method_details       PISA 
-_pdbx_struct_assembly.oligomeric_details   monomeric 
-_pdbx_struct_assembly.oligomeric_count     1 
-# 
-_pdbx_struct_assembly_gen.assembly_id       1 
-_pdbx_struct_assembly_gen.oper_expression   1 
-_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
-# 
-loop_
-_pdbx_struct_assembly_prop.biol_id 
-_pdbx_struct_assembly_prop.type 
-_pdbx_struct_assembly_prop.value 
-_pdbx_struct_assembly_prop.details 
-1 'ABSA (A^2)' 100   ? 
-1 MORE         -9    ? 
-1 'SSA (A^2)'  11780 ? 
-# 
-_pdbx_struct_oper_list.id                   1 
-_pdbx_struct_oper_list.type                 'identity operation' 
-_pdbx_struct_oper_list.name                 1_555 
-_pdbx_struct_oper_list.symmetry_operation   x,y,z 
-_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
-_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
-_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
-_pdbx_struct_oper_list.vector[1]            0.0000000000 
-_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
-_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
-_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
-_pdbx_struct_oper_list.vector[2]            0.0000000000 
-_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
-_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
-_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
-_pdbx_struct_oper_list.vector[3]            0.0000000000 
-# 
-loop_
-_pdbx_struct_conn_angle.id 
-_pdbx_struct_conn_angle.ptnr1_label_atom_id 
-_pdbx_struct_conn_angle.ptnr1_label_alt_id 
-_pdbx_struct_conn_angle.ptnr1_label_asym_id 
-_pdbx_struct_conn_angle.ptnr1_label_comp_id 
-_pdbx_struct_conn_angle.ptnr1_label_seq_id 
-_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
-_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
-_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
-_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
-_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
-_pdbx_struct_conn_angle.ptnr1_symmetry 
-_pdbx_struct_conn_angle.ptnr2_label_atom_id 
-_pdbx_struct_conn_angle.ptnr2_label_alt_id 
-_pdbx_struct_conn_angle.ptnr2_label_asym_id 
-_pdbx_struct_conn_angle.ptnr2_label_comp_id 
-_pdbx_struct_conn_angle.ptnr2_label_seq_id 
-_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
-_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
-_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
-_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
-_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
-_pdbx_struct_conn_angle.ptnr2_symmetry 
-_pdbx_struct_conn_angle.ptnr3_label_atom_id 
-_pdbx_struct_conn_angle.ptnr3_label_alt_id 
-_pdbx_struct_conn_angle.ptnr3_label_asym_id 
-_pdbx_struct_conn_angle.ptnr3_label_comp_id 
-_pdbx_struct_conn_angle.ptnr3_label_seq_id 
-_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
-_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
-_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
-_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
-_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
-_pdbx_struct_conn_angle.ptnr3_symmetry 
-_pdbx_struct_conn_angle.value 
-_pdbx_struct_conn_angle.value_esd 
-1 OP2 ? A C 5 ? A C 5 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A A 6  ? A A 6  ? 1_555 81.8  ? 
-2 OP2 ? A C 5 ? A C 5 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A C 23 ? A C 23 ? 1_555 84.1  ? 
-3 OP2 ? A A 6 ? A A 6 ? 1_555 MG ? B MG . ? A MG 101 ? 1_555 OP2 ? A C 23 ? A C 23 ? 1_555 155.3 ? 
-# 
-_pdbx_audit_revision_history.ordinal             1 
-_pdbx_audit_revision_history.data_content_type   'Structure model' 
-_pdbx_audit_revision_history.major_revision      1 
-_pdbx_audit_revision_history.minor_revision      0 
-_pdbx_audit_revision_history.revision_date       2023-09-06 
-# 
-_pdbx_audit_revision_details.ordinal             1 
-_pdbx_audit_revision_details.revision_ordinal    1 
-_pdbx_audit_revision_details.data_content_type   'Structure model' 
-_pdbx_audit_revision_details.provider            repository 
-_pdbx_audit_revision_details.type                'Initial release' 
-_pdbx_audit_revision_details.description         ? 
-_pdbx_audit_revision_details.details             ? 
-# 
-loop_
-_space_group_symop.id 
-_space_group_symop.operation_xyz 
-1 x,y,z       
-2 -x,y+1/2,-z 
-# 
-loop_
-_software.citation_id 
-_software.classification 
-_software.compiler_name 
-_software.compiler_version 
-_software.contact_author 
-_software.contact_author_email 
-_software.date 
-_software.description 
-_software.dependencies 
-_software.hardware 
-_software.language 
-_software.location 
-_software.mods 
-_software.name 
-_software.os 
-_software.os_version 
-_software.type 
-_software.version 
-_software.pdbx_ordinal 
-? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.18.2_3874 1 
-? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.18.2_3874 2 
-? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
-? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           4 
-? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           5 
-# 
-_pdbx_entry_details.entry_id                 7U4A 
-_pdbx_entry_details.has_ligand_of_interest   Y 
-_pdbx_entry_details.compound_details         ? 
-_pdbx_entry_details.source_details           ? 
-_pdbx_entry_details.nonpolymer_details       ? 
-_pdbx_entry_details.sequence_details         ? 
-# 
-loop_
-_pdbx_validate_close_contact.id 
-_pdbx_validate_close_contact.PDB_model_num 
-_pdbx_validate_close_contact.auth_atom_id_1 
-_pdbx_validate_close_contact.auth_asym_id_1 
-_pdbx_validate_close_contact.auth_comp_id_1 
-_pdbx_validate_close_contact.auth_seq_id_1 
-_pdbx_validate_close_contact.PDB_ins_code_1 
-_pdbx_validate_close_contact.label_alt_id_1 
-_pdbx_validate_close_contact.auth_atom_id_2 
-_pdbx_validate_close_contact.auth_asym_id_2 
-_pdbx_validate_close_contact.auth_comp_id_2 
-_pdbx_validate_close_contact.auth_seq_id_2 
-_pdbx_validate_close_contact.PDB_ins_code_2 
-_pdbx_validate_close_contact.label_alt_id_2 
-_pdbx_validate_close_contact.dist 
-1 1 H21 A G 7  ? ? O2    A C 48 ? ? 1.34 
-2 1 H1  A G 7  ? ? N3    A C 48 ? ? 1.58 
-3 1 OP1 A G 21 ? ? "O2'" A C 23 ? ? 2.19 
-# 
-loop_
-_pdbx_unobs_or_zero_occ_residues.id 
-_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
-_pdbx_unobs_or_zero_occ_residues.polymer_flag 
-_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
-_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
-_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
-_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
-_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
-_pdbx_unobs_or_zero_occ_residues.label_asym_id 
-_pdbx_unobs_or_zero_occ_residues.label_comp_id 
-_pdbx_unobs_or_zero_occ_residues.label_seq_id 
-1 1 Y 1 A G 1 ? A G 1 
-2 1 Y 1 A G 2 ? A G 2 
-# 
-loop_
-_chem_comp_atom.comp_id 
-_chem_comp_atom.atom_id 
-_chem_comp_atom.type_symbol 
-_chem_comp_atom.pdbx_aromatic_flag 
-_chem_comp_atom.pdbx_stereo_config 
-_chem_comp_atom.pdbx_ordinal 
-A   OP3    O  N N 1   
-A   P      P  N N 2   
-A   OP1    O  N N 3   
-A   OP2    O  N N 4   
-A   "O5'"  O  N N 5   
-A   "C5'"  C  N N 6   
-A   "C4'"  C  N R 7   
-A   "O4'"  O  N N 8   
-A   "C3'"  C  N S 9   
-A   "O3'"  O  N N 10  
-A   "C2'"  C  N R 11  
-A   "O2'"  O  N N 12  
-A   "C1'"  C  N R 13  
-A   N9     N  Y N 14  
-A   C8     C  Y N 15  
-A   N7     N  Y N 16  
-A   C5     C  Y N 17  
-A   C6     C  Y N 18  
-A   N6     N  N N 19  
-A   N1     N  Y N 20  
-A   C2     C  Y N 21  
-A   N3     N  Y N 22  
-A   C4     C  Y N 23  
-A   HOP3   H  N N 24  
-A   HOP2   H  N N 25  
-A   "H5'"  H  N N 26  
-A   "H5''" H  N N 27  
-A   "H4'"  H  N N 28  
-A   "H3'"  H  N N 29  
-A   "HO3'" H  N N 30  
-A   "H2'"  H  N N 31  
-A   "HO2'" H  N N 32  
-A   "H1'"  H  N N 33  
-A   H8     H  N N 34  
-A   H61    H  N N 35  
-A   H62    H  N N 36  
-A   H2     H  N N 37  
-C   OP3    O  N N 38  
-C   P      P  N N 39  
-C   OP1    O  N N 40  
-C   OP2    O  N N 41  
-C   "O5'"  O  N N 42  
-C   "C5'"  C  N N 43  
-C   "C4'"  C  N R 44  
-C   "O4'"  O  N N 45  
-C   "C3'"  C  N S 46  
-C   "O3'"  O  N N 47  
-C   "C2'"  C  N R 48  
-C   "O2'"  O  N N 49  
-C   "C1'"  C  N R 50  
-C   N1     N  N N 51  
-C   C2     C  N N 52  
-C   O2     O  N N 53  
-C   N3     N  N N 54  
-C   C4     C  N N 55  
-C   N4     N  N N 56  
-C   C5     C  N N 57  
-C   C6     C  N N 58  
-C   HOP3   H  N N 59  
-C   HOP2   H  N N 60  
-C   "H5'"  H  N N 61  
-C   "H5''" H  N N 62  
-C   "H4'"  H  N N 63  
-C   "H3'"  H  N N 64  
-C   "HO3'" H  N N 65  
-C   "H2'"  H  N N 66  
-C   "HO2'" H  N N 67  
-C   "H1'"  H  N N 68  
-C   H41    H  N N 69  
-C   H42    H  N N 70  
-C   H5     H  N N 71  
-C   H6     H  N N 72  
-G   OP3    O  N N 73  
-G   P      P  N N 74  
-G   OP1    O  N N 75  
-G   OP2    O  N N 76  
-G   "O5'"  O  N N 77  
-G   "C5'"  C  N N 78  
-G   "C4'"  C  N R 79  
-G   "O4'"  O  N N 80  
-G   "C3'"  C  N S 81  
-G   "O3'"  O  N N 82  
-G   "C2'"  C  N R 83  
-G   "O2'"  O  N N 84  
-G   "C1'"  C  N R 85  
-G   N9     N  Y N 86  
-G   C8     C  Y N 87  
-G   N7     N  Y N 88  
-G   C5     C  Y N 89  
-G   C6     C  N N 90  
-G   O6     O  N N 91  
-G   N1     N  N N 92  
-G   C2     C  N N 93  
-G   N2     N  N N 94  
-G   N3     N  N N 95  
-G   C4     C  Y N 96  
-G   HOP3   H  N N 97  
-G   HOP2   H  N N 98  
-G   "H5'"  H  N N 99  
-G   "H5''" H  N N 100 
-G   "H4'"  H  N N 101 
-G   "H3'"  H  N N 102 
-G   "HO3'" H  N N 103 
-G   "H2'"  H  N N 104 
-G   "HO2'" H  N N 105 
-G   "H1'"  H  N N 106 
-G   H8     H  N N 107 
-G   H1     H  N N 108 
-G   H21    H  N N 109 
-G   H22    H  N N 110 
-HOH O      O  N N 111 
-HOH H1     H  N N 112 
-HOH H2     H  N N 113 
-MG  MG     MG N N 114 
-U   OP3    O  N N 115 
-U   P      P  N N 116 
-U   OP1    O  N N 117 
-U   OP2    O  N N 118 
-U   "O5'"  O  N N 119 
-U   "C5'"  C  N N 120 
-U   "C4'"  C  N R 121 
-U   "O4'"  O  N N 122 
-U   "C3'"  C  N S 123 
-U   "O3'"  O  N N 124 
-U   "C2'"  C  N R 125 
-U   "O2'"  O  N N 126 
-U   "C1'"  C  N R 127 
-U   N1     N  N N 128 
-U   C2     C  N N 129 
-U   O2     O  N N 130 
-U   N3     N  N N 131 
-U   C4     C  N N 132 
-U   O4     O  N N 133 
-U   C5     C  N N 134 
-U   C6     C  N N 135 
-U   HOP3   H  N N 136 
-U   HOP2   H  N N 137 
-U   "H5'"  H  N N 138 
-U   "H5''" H  N N 139 
-U   "H4'"  H  N N 140 
-U   "H3'"  H  N N 141 
-U   "HO3'" H  N N 142 
-U   "H2'"  H  N N 143 
-U   "HO2'" H  N N 144 
-U   "H1'"  H  N N 145 
-U   H3     H  N N 146 
-U   H5     H  N N 147 
-U   H6     H  N N 148 
-# 
-loop_
-_chem_comp_bond.comp_id 
-_chem_comp_bond.atom_id_1 
-_chem_comp_bond.atom_id_2 
-_chem_comp_bond.value_order 
-_chem_comp_bond.pdbx_aromatic_flag 
-_chem_comp_bond.pdbx_stereo_config 
-_chem_comp_bond.pdbx_ordinal 
-A   OP3   P      sing N N 1   
-A   OP3   HOP3   sing N N 2   
-A   P     OP1    doub N N 3   
-A   P     OP2    sing N N 4   
-A   P     "O5'"  sing N N 5   
-A   OP2   HOP2   sing N N 6   
-A   "O5'" "C5'"  sing N N 7   
-A   "C5'" "C4'"  sing N N 8   
-A   "C5'" "H5'"  sing N N 9   
-A   "C5'" "H5''" sing N N 10  
-A   "C4'" "O4'"  sing N N 11  
-A   "C4'" "C3'"  sing N N 12  
-A   "C4'" "H4'"  sing N N 13  
-A   "O4'" "C1'"  sing N N 14  
-A   "C3'" "O3'"  sing N N 15  
-A   "C3'" "C2'"  sing N N 16  
-A   "C3'" "H3'"  sing N N 17  
-A   "O3'" "HO3'" sing N N 18  
-A   "C2'" "O2'"  sing N N 19  
-A   "C2'" "C1'"  sing N N 20  
-A   "C2'" "H2'"  sing N N 21  
-A   "O2'" "HO2'" sing N N 22  
-A   "C1'" N9     sing N N 23  
-A   "C1'" "H1'"  sing N N 24  
-A   N9    C8     sing Y N 25  
-A   N9    C4     sing Y N 26  
-A   C8    N7     doub Y N 27  
-A   C8    H8     sing N N 28  
-A   N7    C5     sing Y N 29  
-A   C5    C6     sing Y N 30  
-A   C5    C4     doub Y N 31  
-A   C6    N6     sing N N 32  
-A   C6    N1     doub Y N 33  
-A   N6    H61    sing N N 34  
-A   N6    H62    sing N N 35  
-A   N1    C2     sing Y N 36  
-A   C2    N3     doub Y N 37  
-A   C2    H2     sing N N 38  
-A   N3    C4     sing Y N 39  
-C   OP3   P      sing N N 40  
-C   OP3   HOP3   sing N N 41  
-C   P     OP1    doub N N 42  
-C   P     OP2    sing N N 43  
-C   P     "O5'"  sing N N 44  
-C   OP2   HOP2   sing N N 45  
-C   "O5'" "C5'"  sing N N 46  
-C   "C5'" "C4'"  sing N N 47  
-C   "C5'" "H5'"  sing N N 48  
-C   "C5'" "H5''" sing N N 49  
-C   "C4'" "O4'"  sing N N 50  
-C   "C4'" "C3'"  sing N N 51  
-C   "C4'" "H4'"  sing N N 52  
-C   "O4'" "C1'"  sing N N 53  
-C   "C3'" "O3'"  sing N N 54  
-C   "C3'" "C2'"  sing N N 55  
-C   "C3'" "H3'"  sing N N 56  
-C   "O3'" "HO3'" sing N N 57  
-C   "C2'" "O2'"  sing N N 58  
-C   "C2'" "C1'"  sing N N 59  
-C   "C2'" "H2'"  sing N N 60  
-C   "O2'" "HO2'" sing N N 61  
-C   "C1'" N1     sing N N 62  
-C   "C1'" "H1'"  sing N N 63  
-C   N1    C2     sing N N 64  
-C   N1    C6     sing N N 65  
-C   C2    O2     doub N N 66  
-C   C2    N3     sing N N 67  
-C   N3    C4     doub N N 68  
-C   C4    N4     sing N N 69  
-C   C4    C5     sing N N 70  
-C   N4    H41    sing N N 71  
-C   N4    H42    sing N N 72  
-C   C5    C6     doub N N 73  
-C   C5    H5     sing N N 74  
-C   C6    H6     sing N N 75  
-G   OP3   P      sing N N 76  
-G   OP3   HOP3   sing N N 77  
-G   P     OP1    doub N N 78  
-G   P     OP2    sing N N 79  
-G   P     "O5'"  sing N N 80  
-G   OP2   HOP2   sing N N 81  
-G   "O5'" "C5'"  sing N N 82  
-G   "C5'" "C4'"  sing N N 83  
-G   "C5'" "H5'"  sing N N 84  
-G   "C5'" "H5''" sing N N 85  
-G   "C4'" "O4'"  sing N N 86  
-G   "C4'" "C3'"  sing N N 87  
-G   "C4'" "H4'"  sing N N 88  
-G   "O4'" "C1'"  sing N N 89  
-G   "C3'" "O3'"  sing N N 90  
-G   "C3'" "C2'"  sing N N 91  
-G   "C3'" "H3'"  sing N N 92  
-G   "O3'" "HO3'" sing N N 93  
-G   "C2'" "O2'"  sing N N 94  
-G   "C2'" "C1'"  sing N N 95  
-G   "C2'" "H2'"  sing N N 96  
-G   "O2'" "HO2'" sing N N 97  
-G   "C1'" N9     sing N N 98  
-G   "C1'" "H1'"  sing N N 99  
-G   N9    C8     sing Y N 100 
-G   N9    C4     sing Y N 101 
-G   C8    N7     doub Y N 102 
-G   C8    H8     sing N N 103 
-G   N7    C5     sing Y N 104 
-G   C5    C6     sing N N 105 
-G   C5    C4     doub Y N 106 
-G   C6    O6     doub N N 107 
-G   C6    N1     sing N N 108 
-G   N1    C2     sing N N 109 
-G   N1    H1     sing N N 110 
-G   C2    N2     sing N N 111 
-G   C2    N3     doub N N 112 
-G   N2    H21    sing N N 113 
-G   N2    H22    sing N N 114 
-G   N3    C4     sing N N 115 
-HOH O     H1     sing N N 116 
-HOH O     H2     sing N N 117 
-U   OP3   P      sing N N 118 
-U   OP3   HOP3   sing N N 119 
-U   P     OP1    doub N N 120 
-U   P     OP2    sing N N 121 
-U   P     "O5'"  sing N N 122 
-U   OP2   HOP2   sing N N 123 
-U   "O5'" "C5'"  sing N N 124 
-U   "C5'" "C4'"  sing N N 125 
-U   "C5'" "H5'"  sing N N 126 
-U   "C5'" "H5''" sing N N 127 
-U   "C4'" "O4'"  sing N N 128 
-U   "C4'" "C3'"  sing N N 129 
-U   "C4'" "H4'"  sing N N 130 
-U   "O4'" "C1'"  sing N N 131 
-U   "C3'" "O3'"  sing N N 132 
-U   "C3'" "C2'"  sing N N 133 
-U   "C3'" "H3'"  sing N N 134 
-U   "O3'" "HO3'" sing N N 135 
-U   "C2'" "O2'"  sing N N 136 
-U   "C2'" "C1'"  sing N N 137 
-U   "C2'" "H2'"  sing N N 138 
-U   "O2'" "HO2'" sing N N 139 
-U   "C1'" N1     sing N N 140 
-U   "C1'" "H1'"  sing N N 141 
-U   N1    C2     sing N N 142 
-U   N1    C6     sing N N 143 
-U   C2    O2     doub N N 144 
-U   C2    N3     sing N N 145 
-U   N3    C4     sing N N 146 
-U   N3    H3     sing N N 147 
-U   C4    O4     doub N N 148 
-U   C4    C5     sing N N 149 
-U   C5    C6     doub N N 150 
-U   C5    H5     sing N N 151 
-U   C6    H6     sing N N 152 
-# 
-loop_
-_ndb_struct_conf_na.entry_id 
-_ndb_struct_conf_na.feature 
-7U4A 'double helix'         
-7U4A 'a-form double helix'  
-7U4A 'hairpin loop'         
-7U4A tetraloop              
-7U4A 'bulge loop'           
-7U4A 'mismatched base pair' 
-7U4A 'three-way junction'   
-# 
-loop_
-_ndb_struct_na_base_pair.model_number 
-_ndb_struct_na_base_pair.i_label_asym_id 
-_ndb_struct_na_base_pair.i_label_comp_id 
-_ndb_struct_na_base_pair.i_label_seq_id 
-_ndb_struct_na_base_pair.i_symmetry 
-_ndb_struct_na_base_pair.j_label_asym_id 
-_ndb_struct_na_base_pair.j_label_comp_id 
-_ndb_struct_na_base_pair.j_label_seq_id 
-_ndb_struct_na_base_pair.j_symmetry 
-_ndb_struct_na_base_pair.shear 
-_ndb_struct_na_base_pair.stretch 
-_ndb_struct_na_base_pair.stagger 
-_ndb_struct_na_base_pair.buckle 
-_ndb_struct_na_base_pair.propeller 
-_ndb_struct_na_base_pair.opening 
-_ndb_struct_na_base_pair.pair_number 
-_ndb_struct_na_base_pair.pair_name 
-_ndb_struct_na_base_pair.i_auth_asym_id 
-_ndb_struct_na_base_pair.i_auth_seq_id 
-_ndb_struct_na_base_pair.i_PDB_ins_code 
-_ndb_struct_na_base_pair.j_auth_asym_id 
-_ndb_struct_na_base_pair.j_auth_seq_id 
-_ndb_struct_na_base_pair.j_PDB_ins_code 
-_ndb_struct_na_base_pair.hbond_type_28 
-_ndb_struct_na_base_pair.hbond_type_12 
-1 A G 3  1_555 A C 44 1_555 -0.180 -0.145 0.641  10.434 3.195  -0.519   1  A_G3:C44_A  A 3  ? A 44 ? 19 1  
-1 A C 23 1_555 A G 43 1_555 0.187  -0.188 0.625  -2.024 -1.928 0.856    2  A_C23:G43_A A 23 ? A 43 ? 19 1  
-1 A A 24 1_555 A U 42 1_555 0.073  -0.078 0.327  2.517  3.850  -1.029   3  A_A24:U42_A A 24 ? A 42 ? 20 1  
-1 A C 25 1_555 A G 41 1_555 0.182  -0.134 0.082  4.485  -1.170 -0.433   4  A_C25:G41_A A 25 ? A 41 ? 19 1  
-1 A A 26 1_555 A U 40 1_555 0.122  -0.122 0.510  5.882  5.068  -0.101   5  A_A26:U40_A A 26 ? A 40 ? 20 1  
-1 A G 27 1_555 A C 39 1_555 -0.154 -0.118 0.404  6.889  -0.537 0.532    6  A_G27:C39_A A 27 ? A 39 ? 19 1  
-1 A U 28 1_555 A G 38 1_555 1.945  -0.437 0.118  -3.600 -6.491 -4.329   7  A_U28:G38_A A 28 ? A 38 ? 28 1  
-1 A U 29 1_555 A A 36 1_555 4.134  -2.575 -1.271 -6.525 -2.429 -89.026  8  A_U29:A36_A A 29 ? A 36 ? 24 4  
-1 A C 54 1_555 A G 34 1_555 0.190  -0.143 -0.455 -1.132 0.222  0.984    9  A_C54:G34_A A 54 ? A 34 ? 19 1  
-1 A U 55 1_555 A G 33 1_555 1.606  -0.432 -0.434 4.431  -3.733 1.246    10 A_U55:G33_A A 55 ? A 33 ? 28 1  
-1 A C 56 1_555 A G 32 1_555 0.188  -0.137 -0.216 2.089  -2.484 0.102    11 A_C56:G32_A A 56 ? A 32 ? 19 1  
-1 A U 57 1_555 A G 31 1_555 2.045  -0.522 -0.163 4.729  -3.697 -5.050   12 A_U57:G31_A A 57 ? A 31 ? 28 1  
-1 A C 58 1_555 A G 71 1_555 0.166  -0.085 0.003  2.771  -3.685 1.668    13 A_C58:G71_A A 58 ? A 71 ? 19 1  
-1 A C 59 1_555 A G 70 1_555 0.162  -0.137 0.228  -0.585 -6.302 2.106    14 A_C59:G70_A A 59 ? A 70 ? 19 1  
-1 A C 60 1_555 A G 69 1_555 0.191  -0.097 0.024  -1.752 -5.366 3.526    15 A_C60:G69_A A 60 ? A 69 ? 19 1  
-1 A A 61 1_555 A U 68 1_555 -0.021 -0.110 -0.256 -6.122 -5.880 1.862    16 A_A61:U68_A A 61 ? A 68 ? 20 1  
-1 A C 62 1_555 A G 67 1_555 0.177  -0.132 0.055  -0.813 1.844  0.814    17 A_C62:G67_A A 62 ? A 67 ? 19 1  
-1 A G 63 1_555 A A 66 1_555 7.225  -5.220 0.421  19.783 5.267  -19.517  18 A_G63:A66_A A 63 ? A 66 ? ?  10 
-1 A G 18 1_555 A C 13 1_555 -0.166 -0.142 0.210  1.098  6.660  1.161    19 A_G18:C13_A A 18 ? A 13 ? 19 1  
-1 A U 19 1_555 A G 12 1_555 1.845  -0.356 -0.136 4.736  -1.952 2.968    20 A_U19:G12_A A 19 ? A 12 ? 28 1  
-1 A C 20 1_555 A G 11 1_555 0.152  -0.166 0.437  -1.690 -9.937 -0.471   21 A_C20:G11_A A 20 ? A 11 ? 19 1  
-1 A G 21 1_555 A C 10 1_555 -0.125 -0.126 -0.394 11.234 6.491  -1.577   22 A_G21:C10_A A 21 ? A 10 ? 19 1  
-1 A G 46 1_555 A C 9  1_555 -0.146 -0.193 -0.210 2.534  -1.981 0.267    23 A_G46:C9_A  A 46 ? A 9  ? 19 1  
-1 A C 47 1_555 A G 8  1_555 0.177  -0.107 0.232  1.921  -5.184 -0.765   24 A_C47:G8_A  A 47 ? A 8  ? 19 1  
-1 A C 48 1_555 A G 7  1_555 0.267  -0.610 0.192  1.320  -3.648 1.529    25 A_C48:G7_A  A 48 ? A 7  ? 22 1  
-1 A U 49 1_555 A A 6  1_555 -0.066 -0.153 0.299  1.116  -8.438 -0.503   26 A_U49:A6_A  A 49 ? A 6  ? 20 1  
-1 A G 50 1_555 A C 5  1_555 -0.151 -0.049 -0.038 3.112  3.816  -4.881   27 A_G50:C5_A  A 50 ? A 5  ? 19 1  
-1 A U 51 1_555 A A 37 1_555 -0.092 -1.263 0.228  6.213  -7.245 -164.193 28 A_U51:A37_A A 51 ? A 37 ? 21 2  
-# 
-loop_
-_ndb_struct_na_base_pair_step.model_number 
-_ndb_struct_na_base_pair_step.i_label_asym_id_1 
-_ndb_struct_na_base_pair_step.i_label_comp_id_1 
-_ndb_struct_na_base_pair_step.i_label_seq_id_1 
-_ndb_struct_na_base_pair_step.i_symmetry_1 
-_ndb_struct_na_base_pair_step.j_label_asym_id_1 
-_ndb_struct_na_base_pair_step.j_label_comp_id_1 
-_ndb_struct_na_base_pair_step.j_label_seq_id_1 
-_ndb_struct_na_base_pair_step.j_symmetry_1 
-_ndb_struct_na_base_pair_step.i_label_asym_id_2 
-_ndb_struct_na_base_pair_step.i_label_comp_id_2 
-_ndb_struct_na_base_pair_step.i_label_seq_id_2 
-_ndb_struct_na_base_pair_step.i_symmetry_2 
-_ndb_struct_na_base_pair_step.j_label_asym_id_2 
-_ndb_struct_na_base_pair_step.j_label_comp_id_2 
-_ndb_struct_na_base_pair_step.j_label_seq_id_2 
-_ndb_struct_na_base_pair_step.j_symmetry_2 
-_ndb_struct_na_base_pair_step.shift 
-_ndb_struct_na_base_pair_step.slide 
-_ndb_struct_na_base_pair_step.rise 
-_ndb_struct_na_base_pair_step.tilt 
-_ndb_struct_na_base_pair_step.roll 
-_ndb_struct_na_base_pair_step.twist 
-_ndb_struct_na_base_pair_step.x_displacement 
-_ndb_struct_na_base_pair_step.y_displacement 
-_ndb_struct_na_base_pair_step.helical_rise 
-_ndb_struct_na_base_pair_step.inclination 
-_ndb_struct_na_base_pair_step.tip 
-_ndb_struct_na_base_pair_step.helical_twist 
-_ndb_struct_na_base_pair_step.step_number 
-_ndb_struct_na_base_pair_step.step_name 
-_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
-_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
-_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
-_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
-_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
-_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
-_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
-_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
-_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
-_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
-_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
-_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
-1 A G 3  1_555 A C 44 1_555 A C 23 1_555 A G 43 1_555 -1.728 -1.809 3.537 -4.137  2.269  50.098  -2.305 1.710   3.580 2.673   
-4.873   50.305  1  AA_G3C23:G43C44_AA  A 3  ? A 44 ? A 23 ? A 43 ? 
-1 A C 23 1_555 A G 43 1_555 A A 24 1_555 A U 42 1_555 -0.743 -1.815 2.858 2.731   7.226  31.655  -4.251 1.709   2.327 13.007  
--4.916  32.560  2  AA_C23A24:U42G43_AA A 23 ? A 43 ? A 24 ? A 42 ? 
-1 A A 24 1_555 A U 42 1_555 A C 25 1_555 A G 41 1_555 0.490  -1.772 3.228 2.600   4.697  28.913  -4.450 -0.435  2.942 9.306   
--5.151  29.397  3  AA_A24C25:G41U42_AA A 24 ? A 42 ? A 25 ? A 41 ? 
-1 A C 25 1_555 A G 41 1_555 A A 26 1_555 A U 40 1_555 -0.202 -1.594 3.069 -1.184  11.445 33.733  -4.047 0.182   2.423 19.047  
-1.971   35.588  4  AA_C25A26:U40G41_AA A 25 ? A 41 ? A 26 ? A 40 ? 
-1 A A 26 1_555 A U 40 1_555 A G 27 1_555 A C 39 1_555 0.568  -2.096 3.040 2.042   3.591  30.210  -4.629 -0.714  2.810 6.850   
--3.894  30.485  5  AA_A26G27:C39U40_AA A 26 ? A 40 ? A 27 ? A 39 ? 
-1 A G 27 1_555 A C 39 1_555 A U 28 1_555 A G 38 1_555 0.475  -1.821 3.420 4.996   1.022  44.691  -2.477 -0.149  3.411 1.339   
--6.545  44.966  6  AA_G27U28:G38C39_AA A 27 ? A 39 ? A 28 ? A 38 ? 
-1 A U 28 1_555 A G 38 1_555 A U 29 1_555 A A 36 1_555 -3.557 -2.522 3.311 21.778  4.638  59.119  -2.591 4.214   1.844 4.529   
--21.271 62.817  7  AA_U28U29:A36G38_AA A 28 ? A 38 ? A 29 ? A 36 ? 
-1 A U 29 1_555 A A 36 1_555 A C 54 1_555 A G 34 1_555 0.993  -1.340 6.511 -25.259 23.354 86.804  -1.811 -1.642  5.725 16.465  
-17.808  92.096  8  AA_U29C54:G34A36_AA A 29 ? A 36 ? A 54 ? A 34 ? 
-1 A C 54 1_555 A G 34 1_555 A U 55 1_555 A G 33 1_555 0.231  -1.581 3.163 1.434   4.117  36.781  -3.011 -0.182  2.981 6.497   
--2.263  37.030  9  AA_C54U55:G33G34_AA A 54 ? A 34 ? A 55 ? A 33 ? 
-1 A U 55 1_555 A G 33 1_555 A C 56 1_555 A G 32 1_555 -1.538 -2.300 3.151 -1.595  17.026 23.708  -7.389 2.791   1.331 36.043  
-3.377   29.160  10 AA_U55C56:G32G33_AA A 55 ? A 33 ? A 56 ? A 32 ? 
-1 A C 56 1_555 A G 32 1_555 A U 57 1_555 A G 31 1_555 0.554  -1.303 3.220 3.034   2.902  41.214  -2.145 -0.467  3.156 4.109   
--4.296  41.418  11 AA_C56U57:G31G32_AA A 56 ? A 32 ? A 57 ? A 31 ? 
-1 A U 57 1_555 A G 31 1_555 A C 58 1_555 A G 71 1_555 -4.954 -2.880 3.211 -4.339  4.325  -15.494 7.331  -19.724 2.450 -15.288 
--15.335 -16.654 12 AA_U57C58:G71G31_AA A 57 ? A 31 ? A 58 ? A 71 ? 
-1 A C 58 1_555 A G 71 1_555 A C 59 1_555 A G 70 1_555 -0.521 -2.091 3.188 -4.699  8.841  32.431  -4.871 0.211   2.593 15.378  
-8.174   33.902  13 AA_C58C59:G70G71_AA A 58 ? A 71 ? A 59 ? A 70 ? 
-1 A C 59 1_555 A G 70 1_555 A C 60 1_555 A G 69 1_555 0.088  -2.022 3.138 1.855   3.748  30.277  -4.522 0.173   2.873 7.133   
--3.530  30.557  14 AA_C59C60:G69G70_AA A 59 ? A 70 ? A 60 ? A 69 ? 
-1 A C 60 1_555 A G 69 1_555 A A 61 1_555 A U 68 1_555 -0.699 -1.874 3.157 0.326   12.135 30.631  -5.093 1.282   2.264 21.920  
--0.588  32.895  15 AA_C60A61:U68G69_AA A 60 ? A 69 ? A 61 ? A 68 ? 
-1 A A 61 1_555 A U 68 1_555 A C 62 1_555 A G 67 1_555 -0.002 -1.531 3.177 -3.460  2.947  32.639  -3.177 -0.556  3.016 5.213   
-6.120   32.945  16 AA_A61C62:G67U68_AA A 61 ? A 68 ? A 62 ? A 67 ? 
-1 A C 62 1_555 A G 67 1_555 A G 63 1_555 A A 66 1_555 -2.511 -0.943 2.741 -4.283  0.435  49.460  -1.151 2.718   2.928 0.519   
-5.108   49.636  17 AA_C62G63:A66G67_AA A 62 ? A 67 ? A 63 ? A 66 ? 
-1 A G 18 1_555 A C 13 1_555 A U 19 1_555 A G 12 1_555 0.321  -1.541 3.127 3.675   3.075  39.887  -2.574 -0.073  3.022 4.488   
--5.364  40.162  18 AA_G18U19:G12C13_AA A 18 ? A 13 ? A 19 ? A 12 ? 
-1 A U 19 1_555 A G 12 1_555 A C 20 1_555 A G 11 1_555 0.010  -1.929 3.236 3.451   6.615  31.737  -4.512 0.542   2.774 11.891  
--6.203  32.580  19 AA_U19C20:G11G12_AA A 19 ? A 12 ? A 20 ? A 11 ? 
-1 A C 20 1_555 A G 11 1_555 A G 21 1_555 A C 10 1_555 0.008  -1.577 2.823 7.781   19.111 18.730  -6.378 1.244   0.840 44.647  
--18.179 27.799  20 AA_C20G21:C10G11_AA A 20 ? A 11 ? A 21 ? A 10 ? 
-1 A G 21 1_555 A C 10 1_555 A G 46 1_555 A C 9  1_555 -1.735 -0.248 3.417 -10.858 4.508  43.300  -0.779 1.185   3.685 5.979   
-14.401  44.794  21 AA_G21G46:C9C10_AA  A 21 ? A 10 ? A 46 ? A 9  ? 
-1 A G 46 1_555 A C 9  1_555 A C 47 1_555 A G 8  1_555 0.387  -1.084 3.247 -4.702  1.615  32.857  -2.159 -1.445  3.108 2.835   
-8.253   33.220  22 AA_G46C47:G8C9_AA   A 46 ? A 9  ? A 47 ? A 8  ? 
-1 A C 47 1_555 A G 8  1_555 A C 48 1_555 A G 7  1_555 -0.034 -1.853 3.067 -0.086  2.645  35.676  -3.366 0.044   2.926 4.310   
-0.139   35.771  23 AA_C47C48:G7G8_AA   A 47 ? A 8  ? A 48 ? A 7  ? 
-1 A C 48 1_555 A G 7  1_555 A U 49 1_555 A A 6  1_555 0.254  -1.492 3.263 2.887   2.745  31.551  -3.217 0.054   3.135 5.023   
--5.284  31.796  24 AA_C48U49:A6G7_AA   A 48 ? A 7  ? A 49 ? A 6  ? 
-1 A U 49 1_555 A A 6  1_555 A G 50 1_555 A C 5  1_555 -0.362 -1.411 2.991 2.367   11.378 34.250  -3.637 0.867   2.387 18.665  
--3.883  36.112  25 AA_U49G50:C5A6_AA   A 49 ? A 6  ? A 50 ? A 5  ? 
-1 A G 50 1_555 A C 5  1_555 A U 51 1_555 A A 37 1_555 -1.166 -0.518 3.394 2.995   1.031  101.347 -0.351 0.800   3.365 0.666   
--1.936  101.383 26 AA_G50U51:A37C5_AA  A 50 ? A 5  ? A 51 ? A 37 ? 
-# 
-_pdbx_audit_support.funding_organization   'University of North Carolina at Chapel Hill' 
-_pdbx_audit_support.country                'United States' 
-_pdbx_audit_support.grant_number           ? 
-_pdbx_audit_support.ordinal                1 
-# 
-_pdbx_entity_instance_feature.ordinal        1 
-_pdbx_entity_instance_feature.comp_id        MG 
-_pdbx_entity_instance_feature.asym_id        ? 
-_pdbx_entity_instance_feature.seq_num        ? 
-_pdbx_entity_instance_feature.auth_comp_id   MG 
-_pdbx_entity_instance_feature.auth_asym_id   ? 
-_pdbx_entity_instance_feature.auth_seq_num   ? 
-_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
-_pdbx_entity_instance_feature.details        ? 
-# 
-loop_
-_pdbx_entity_nonpoly.entity_id 
-_pdbx_entity_nonpoly.name 
-_pdbx_entity_nonpoly.comp_id 
-2 'MAGNESIUM ION' MG  
-3 water           HOH 
-# 
-_pdbx_struct_assembly_auth_evidence.id                     1 
-_pdbx_struct_assembly_auth_evidence.assembly_id            1 
-_pdbx_struct_assembly_auth_evidence.experimental_support   none 
-_pdbx_struct_assembly_auth_evidence.details                ? 
-# 
-_space_group.name_H-M_alt     'P 1 21 1' 
-_space_group.name_Hall        'P 2yb' 
-_space_group.IT_number        4 
-_space_group.crystal_system   monoclinic 
-_space_group.id               1 
-# 
diff --git a/arc_test.txt b/arc_test.txt
deleted file mode 100644
index 85e85624138d24e8103b6452bf41172cc4e93de8..0000000000000000000000000000000000000000
--- a/arc_test.txt
+++ /dev/null
@@ -1,6 +0,0 @@
-Sequence:
-GGGGGCCACAGCAGAAGCGTTCACGTCGCGGCCCCTGTCAGATTCTGGTGAATCTGCGAATTCTGCTGT
-Secondary:
-.........((((((((((.......)))......((.(((((........)))))))..)))))))..
-Weights:
-[1.6604664325714111, 2.90354323387146, 2.1825625896453857, 0.5971742272377014, 0.8108296990394592, 1.7135246992111206, 1.102308988571167, 1.0844101905822754, 0.9618269205093384, 0.19237223267555237, 1.1943042278289795, 1.3098340034484863, 1.6046257019042969, 0.8343143463134766, 1.839804768562317, 0.994997501373291, -0.31095585227012634]
diff --git a/example1.py b/example1.py
deleted file mode 100644
index 5a916fb15b2fde9e00bea2db31a5cb718c50ef94..0000000000000000000000000000000000000000
--- a/example1.py
+++ /dev/null
@@ -1,31 +0,0 @@
-from src.BioHelpers_FABER.cmap import Cmap
-from src.BioHelpers_FABER.gmap import gaussWeightMap
-from src.BioHelpers_FABER.bio_mod import arrToList
-from src.BioHelpers_FABER.visualisation import show_contact_map
-import matplotlib.pyplot as plt
-
-
-if __name__ == "__main__":
-    c1 = Cmap(68)
-    c1.load_native_pdb(
-        filename="tests/4pqv_A.pdb",
-        id="4pqv",
-        reference="nearest",
-        contact_threshold=10,
-    )
-    c1.load_contacts_from_restraints("simrna_dca_4pqv_A.res", "DCA_Restraints")
-    c1.load_contacts_from_restraints("simrna_coconet_4pqv_A.res", "COCONET_Restraints")
-    print(
-        c1.l,
-        c1.contacts["DCA_Restraints"].sum(),
-        c1.ppvs["DCA_Restraints"],
-        c1.gauss["DCA_Restraints"],
-    )
-    print(
-        c1.l,
-        c1.contacts["COCONET_Restraints"].sum(),
-        c1.ppvs["COCONET_Restraints"],
-        c1.gauss["COCONET_Restraints"],
-    )
-    fig, ax = show_contact_map(c1, ["DCA_Restraints"], mark_match=True)
-    plt.show()
diff --git a/example2.py b/example2.py
deleted file mode 100644
index 373842e30f71c0c285207857722b0c2043eb36dc..0000000000000000000000000000000000000000
--- a/example2.py
+++ /dev/null
@@ -1,29 +0,0 @@
-import Bio.PDB
-import Bio.PDB.Atom
-import numpy as np
-
-
-def main():
-    structure = Bio.PDB.PDBParser().get_structure("4pqv", "tests/4pqv_A.pdb")
-    residues = list(structure.get_residues())
-    res1 = residues[8]
-    res2 = residues[3]
-    atoms1 = list(res1.get_atoms())
-    atoms2 = list(res2.get_atoms())
-    min_dist = 999
-    min_atom1 = Bio.PDB.Atom.Atom("dummy", np.zeros(3), 0, 1, 1, "dummy", 0)
-    min_atom2 = Bio.PDB.Atom.Atom("dummy", np.zeros(3), 0, 1, 1, "dummy", 0)
-    for a1 in atoms1:
-        for a2 in atoms2:
-            if np.linalg.norm(a1.get_coord() - a2.get_coord()) < min_dist:
-                min_dist = np.linalg.norm(a1.get_coord() - a2.get_coord())
-                min_atom1 = a1
-                min_atom2 = a2
-
-    print(
-        f"Minimal distance: {min_dist:.2f}, Coordinate1: {min_atom1}, Coordinate2: {min_atom2}"
-    )
-
-
-if __name__ == "__main__":
-    main()
diff --git a/4gma_rpr.pdb b/examples/4gma_rpr.pdb
similarity index 100%
rename from 4gma_rpr.pdb
rename to examples/4gma_rpr.pdb
diff --git a/4gma_rpr_barnacle.pdb b/examples/4gma_rpr_barnacle.pdb
similarity index 100%
rename from 4gma_rpr_barnacle.pdb
rename to examples/4gma_rpr_barnacle.pdb
diff --git a/5zal.pdb b/examples/5zal.pdb
similarity index 100%
rename from 5zal.pdb
rename to examples/5zal.pdb
diff --git a/7u4a_fixed.cif b/examples/7u4a_fixed.cif
similarity index 100%
rename from 7u4a_fixed.cif
rename to examples/7u4a_fixed.cif
diff --git a/example_arc.py b/examples/example_arc.py
similarity index 89%
rename from example_arc.py
rename to examples/example_arc.py
index 3bd9bbb4d5087d313d816756012b1d3444068e80..cc938dc40cd4a1e7e53022a9ef505b2c326fc4b7 100644
--- a/example_arc.py
+++ b/examples/example_arc.py
@@ -1,5 +1,9 @@
+import sys, os
+
+sys.path.insert(0, os.path.abspath("../src"))
+
 import matplotlib.pyplot as plt
-from src.BioHelpers_FABER.visualisation import RNA_Arc
+from BioHelpers_FABER.visualisation import RNA_Arc
 
 
 def main() -> None:
diff --git a/examples/example_contact_mapping.py b/examples/example_contact_mapping.py
index c7fa4058f71fabb658665cd6cbb8209ea6b8e70f..260ddbc92724f514dd1e96844d0559ac59bc4e31 100644
--- a/examples/example_contact_mapping.py
+++ b/examples/example_contact_mapping.py
@@ -1,7 +1,11 @@
-from src.BioHelpers_FABER.cmap import Cmap
-from src.BioHelpers_FABER.bio_mod import renumber_pdb
-from src.BioHelpers_FABER.visualisation import show_contact_map
-import src.BioHelpers_FABER.bio_mod as bm
+import sys, os
+
+sys.path.insert(0, os.path.abspath("../src"))
+
+from BioHelpers_FABER.cmap import Cmap
+from BioHelpers_FABER.bio_mod import renumber_pdb
+from BioHelpers_FABER.visualisation import show_contact_map
+import BioHelpers_FABER.bio_mod as bm
 import Bio.PDB as PDB
 import matplotlib.pyplot as plt
 from matplotlib.patches import Rectangle
diff --git a/examples/example_hopkins.ipynb b/examples/example_hopkins.ipynb
index ff7ddf83a8c49ee90cc6a33b40b399d24c3e71e5..7d0bf07980cd752af3549eb8b7119d6df72cb3fa 100644
--- a/examples/example_hopkins.ipynb
+++ b/examples/example_hopkins.ipynb
@@ -10,13 +10,13 @@
   },
   {
    "cell_type": "code",
-   "execution_count": null,
+   "execution_count": 1,
    "id": "c700f6a0",
    "metadata": {},
    "outputs": [
     {
      "data": {
-      "image/png": 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",
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",
       "text/plain": [
        "<Figure size 1200x1200 with 4 Axes>"
       ]
diff --git a/example_rmsd.py b/examples/example_rmsd.py
similarity index 91%
rename from example_rmsd.py
rename to examples/example_rmsd.py
index dd6269fafc622e036d89bffe07a91e8607299bf6..452ccf2d8f42d267c60e10548e275b3751c893da 100644
--- a/example_rmsd.py
+++ b/examples/example_rmsd.py
@@ -1,5 +1,9 @@
-import src.BioHelpers_FABER.rmsd as rmsd
-import src.BioHelpers_FABER.bio_mod as bm
+import sys, os
+
+sys.path.insert(0, os.path.abspath("../src"))
+
+import BioHelpers_FABER.rmsd as rmsd
+import BioHelpers_FABER.bio_mod as bm
 import Bio.PDB as pdb
 import numpy as np
 from Bio.SVDSuperimposer import SVDSuperimposer
diff --git a/fold_7u4a_a_af3_model_0.cif b/examples/fold_7u4a_a_af3_model_0.cif
similarity index 100%
rename from fold_7u4a_a_af3_model_0.cif
rename to examples/fold_7u4a_a_af3_model_0.cif
diff --git a/output.pdb b/output.pdb
deleted file mode 100644
index b1f2e3b016b0a42655d6bbea487697ce624d933c..0000000000000000000000000000000000000000
--- a/output.pdb
+++ /dev/null
@@ -1,2333 +0,0 @@
-REMARK   1 PDBFIXER FROM: fold_7u4a_a_af3_model_0.pdb
-REMARK   1 CREATED WITH OPENMM 8.0, 2024-10-21
-ATOM      1  P     G A   1      -7.486 -17.951  -5.914  1.00  0.00           P  
-ATOM      2  C5'   G A   1      -5.245 -18.920  -6.927  1.00  0.00           C  
-ATOM      3  H5'   G A   1      -5.467 -20.049  -6.597  1.00  0.00           H  
-ATOM      4 H5''   G A   1      -4.574 -18.551  -6.004  1.00  0.00           H  
-ATOM      5  O5'   G A   1      -6.379 -18.084  -7.078  1.00  0.00           O  
-ATOM      6 HO5'   G A   1      -6.317 -16.901  -7.233  1.00  0.00           H  
-ATOM      7  C4'   G A   1      -4.345 -18.848  -8.128  1.00  0.00           C  
-ATOM      8  H4'   G A   1      -3.526 -19.677  -7.859  1.00  0.00           H  
-ATOM      9  O4'   G A   1      -5.040 -19.361  -9.289  1.00  0.00           O  
-ATOM     10  C3'   G A   1      -3.920 -17.454  -8.539  1.00  0.00           C  
-ATOM     11  H3'   G A   1      -4.638 -16.511  -8.647  1.00  0.00           H  
-ATOM     12  O3'   G A   1      -2.845 -16.972  -7.759  1.00  0.00           O  
-ATOM     13  C2'   G A   1      -3.580 -17.651 -10.001  1.00  0.00           C  
-ATOM     14  H2'   G A   1      -3.341 -16.862 -10.858  1.00  0.00           H  
-ATOM     15  O2'   G A   1      -2.317 -18.289 -10.157  1.00  0.00           O  
-ATOM     16 HO2'   G A   1      -1.813 -18.566  -9.122  1.00  0.00           H  
-ATOM     17  C1'   G A   1      -4.678 -18.603 -10.421  1.00  0.00           C  
-ATOM     18  H1'   G A   1      -4.303 -19.417 -11.212  1.00  0.00           H  
-ATOM     19  N1    G A   1      -6.646 -15.597 -14.000  1.00  0.00           N  
-ATOM     20  H1    G A   1      -6.722 -14.432 -14.176  1.00  0.00           H  
-ATOM     21  C2    G A   1      -5.379 -16.097 -13.892  1.00  0.00           C  
-ATOM     22  N2    G A   1      -4.518 -15.769 -14.855  1.00  0.00           N  
-ATOM     23  H21   G A   1      -4.241 -15.592 -15.994  1.00  0.00           H  
-ATOM     24  H22   G A   1      -3.432 -16.137 -14.516  1.00  0.00           H  
-ATOM     25  N3    G A   1      -4.982 -16.879 -12.908  1.00  0.00           N  
-ATOM     26  C4    G A   1      -5.969 -17.125 -12.010  1.00  0.00           C  
-ATOM     27  C5    G A   1      -7.265 -16.674 -12.030  1.00  0.00           C  
-ATOM     28  C6    G A   1      -7.667 -15.837 -13.098  1.00  0.00           C  
-ATOM     29  O6    G A   1      -8.776 -15.331 -13.292  1.00  0.00           O  
-ATOM     30  N7    G A   1      -7.969 -17.146 -10.922  1.00  0.00           N  
-ATOM     31  C8    G A   1      -7.100 -17.866 -10.276  1.00  0.00           C  
-ATOM     32  H8    G A   1      -7.457 -17.566  -9.189  1.00  0.00           H  
-ATOM     33  N9    G A   1      -5.868 -17.897 -10.877  1.00  0.00           N  
-ATOM     34  OP1   G A   1      -6.849 -17.562  -4.702  1.00  0.00           O  
-ATOM     35  OP2   G A   1      -8.649 -17.303  -6.440  1.00  0.00           O  
-ATOM     36  OP3   G A   1      -7.386 -18.002  -5.923  1.00  0.00           O  
-ATOM     37  P     G A   2      -2.769 -15.404  -7.433  1.00  0.00           P  
-ATOM     38  C5'   G A   2      -1.054 -15.036  -9.373  1.00  0.00           C  
-ATOM     39  H5'   G A   2      -0.636 -16.153  -9.452  1.00  0.00           H  
-ATOM     40 H5''   G A   2      -0.272 -14.598  -8.576  1.00  0.00           H  
-ATOM     41  O5'   G A   2      -2.322 -14.743  -8.816  1.00  0.00           O  
-ATOM     42  C4'   G A   2      -0.841 -14.324 -10.678  1.00  0.00           C  
-ATOM     43  H4'   G A   2       0.236 -14.678 -11.054  1.00  0.00           H  
-ATOM     44  O4'   G A   2      -1.778 -14.790 -11.672  1.00  0.00           O  
-ATOM     45  C3'   G A   2      -1.059 -12.824 -10.658  1.00  0.00           C  
-ATOM     46  H3'   G A   2      -2.031 -12.542 -10.025  1.00  0.00           H  
-ATOM     47  O3'   G A   2       0.022 -12.109 -10.099  1.00  0.00           O  
-ATOM     48  C2'   G A   2      -1.272 -12.530 -12.135  1.00  0.00           C  
-ATOM     49  H2'   G A   2      -1.726 -11.549 -12.620  1.00  0.00           H  
-ATOM     50  O2'   G A   2      -0.046 -12.535 -12.851  1.00  0.00           O  
-ATOM     51 HO2'   G A   2       0.898 -12.458 -12.140  1.00  0.00           H  
-ATOM     52  C1'   G A   2      -2.094 -13.737 -12.558  1.00  0.00           C  
-ATOM     53  H1'   G A   2      -1.721 -14.153 -13.613  1.00  0.00           H  
-ATOM     54  N1    G A   2      -5.973 -11.274 -14.690  1.00  0.00           N  
-ATOM     55  H1    G A   2      -6.280 -10.135 -14.670  1.00  0.00           H  
-ATOM     56  C2    G A   2      -4.654 -11.322 -15.058  1.00  0.00           C  
-ATOM     57  N2    G A   2      -4.311 -10.620 -16.151  1.00  0.00           N  
-ATOM     58  H21   G A   2      -3.262 -11.009 -16.567  1.00  0.00           H  
-ATOM     59  H22   G A   2      -4.541  -9.600 -16.722  1.00  0.00           H  
-ATOM     60  N3    G A   2      -3.725 -12.007 -14.418  1.00  0.00           N  
-ATOM     61  C4    G A   2      -4.236 -12.660 -13.346  1.00  0.00           C  
-ATOM     62  C5    G A   2      -5.535 -12.672 -12.888  1.00  0.00           C  
-ATOM     63  C6    G A   2      -6.513 -11.930 -13.593  1.00  0.00           C  
-ATOM     64  O6    G A   2      -7.717 -11.819 -13.344  1.00  0.00           O  
-ATOM     65  N7    G A   2      -5.645 -13.466 -11.745  1.00  0.00           N  
-ATOM     66  C8    G A   2      -4.435 -13.902 -11.546  1.00  0.00           C  
-ATOM     67  H8    G A   2      -4.417 -14.006 -10.364  1.00  0.00           H  
-ATOM     68  N9    G A   2      -3.530 -13.459 -12.475  1.00  0.00           N  
-ATOM     69  OP1   G A   2      -1.664 -15.223  -6.462  1.00  0.00           O  
-ATOM     70  OP2   G A   2      -4.123 -14.910  -7.121  1.00  0.00           O  
-ATOM     71  P     G A   3      -0.265 -10.769  -9.309  1.00  0.00           P  
-ATOM     72  C5'   G A   3       0.185  -9.345 -11.460  1.00  0.00           C  
-ATOM     73  H5'   G A   3       0.834  -8.576 -10.813  1.00  0.00           H  
-ATOM     74 H5''   G A   3       0.936 -10.062 -12.046  1.00  0.00           H  
-ATOM     75  O5'   G A   3      -0.721  -9.748 -10.450  1.00  0.00           O  
-ATOM     76  C4'   G A   3      -0.492  -8.533 -12.531  1.00  0.00           C  
-ATOM     77  H4'   G A   3       0.332  -8.375 -13.382  1.00  0.00           H  
-ATOM     78  O4'   G A   3      -1.543  -9.305 -13.153  1.00  0.00           O  
-ATOM     79  C3'   G A   3      -1.195  -7.274 -12.073  1.00  0.00           C  
-ATOM     80  H3'   G A   3      -1.745  -7.481 -11.037  1.00  0.00           H  
-ATOM     81  O3'   G A   3      -0.325  -6.201 -11.834  1.00  0.00           O  
-ATOM     82  C2'   G A   3      -2.154  -7.021 -13.223  1.00  0.00           C  
-ATOM     83  H2'   G A   3      -3.119  -6.336 -13.262  1.00  0.00           H  
-ATOM     84  O2'   G A   3      -1.484  -6.463 -14.346  1.00  0.00           O  
-ATOM     85 HO2'   G A   3      -0.338  -6.251 -14.137  1.00  0.00           H  
-ATOM     86  C1'   G A   3      -2.578  -8.443 -13.564  1.00  0.00           C  
-ATOM     87  H1'   G A   3      -2.584  -8.590 -14.747  1.00  0.00           H  
-ATOM     88  N1    G A   3      -7.606  -7.804 -13.360  1.00  0.00           N  
-ATOM     89  H1    G A   3      -8.375  -7.017 -12.925  1.00  0.00           H  
-ATOM     90  C2    G A   3      -6.692  -7.262 -14.223  1.00  0.00           C  
-ATOM     91  N2    G A   3      -7.158  -6.444 -15.155  1.00  0.00           N  
-ATOM     92  H21   G A   3      -6.437  -6.498 -16.105  1.00  0.00           H  
-ATOM     93  H22   G A   3      -7.545  -5.319 -15.207  1.00  0.00           H  
-ATOM     94  N3    G A   3      -5.398  -7.514 -14.172  1.00  0.00           N  
-ATOM     95  C4    G A   3      -5.079  -8.365 -13.169  1.00  0.00           C  
-ATOM     96  C5    G A   3      -5.922  -8.961 -12.257  1.00  0.00           C  
-ATOM     97  C6    G A   3      -7.303  -8.678 -12.324  1.00  0.00           C  
-ATOM     98  O6    G A   3      -8.206  -9.105 -11.605  1.00  0.00           O  
-ATOM     99  N7    G A   3      -5.192  -9.765 -11.385  1.00  0.00           N  
-ATOM    100  C8    G A   3      -3.961  -9.648 -11.784  1.00  0.00           C  
-ATOM    101  H8    G A   3      -3.366  -9.867 -10.780  1.00  0.00           H  
-ATOM    102  N9    G A   3      -3.814  -8.814 -12.863  1.00  0.00           N  
-ATOM    103  OP1   G A   3       1.020 -10.301  -8.757  1.00  0.00           O  
-ATOM    104  OP2   G A   3      -1.426 -10.981  -8.412  1.00  0.00           O  
-ATOM    105  P     U A   4      -0.669  -5.128 -10.703  1.00  0.00           P  
-ATOM    106  C5'   U A   4      -1.753  -3.559 -12.502  1.00  0.00           C  
-ATOM    107  H5'   U A   4      -1.130  -2.593 -12.164  1.00  0.00           H  
-ATOM    108 H5''   U A   4      -0.976  -3.890 -13.351  1.00  0.00           H  
-ATOM    109  O5'   U A   4      -1.904  -4.332 -11.331  1.00  0.00           O  
-ATOM    110  C4'   U A   4      -3.072  -3.085 -13.046  1.00  0.00           C  
-ATOM    111  H4'   U A   4      -2.791  -2.576 -14.091  1.00  0.00           H  
-ATOM    112  O4'   U A   4      -3.933  -4.218 -13.303  1.00  0.00           O  
-ATOM    113  C3'   U A   4      -3.899  -2.209 -12.131  1.00  0.00           C  
-ATOM    114  H3'   U A   4      -3.818  -2.578 -11.004  1.00  0.00           H  
-ATOM    115  O3'   U A   4      -3.470  -0.866 -12.112  1.00  0.00           O  
-ATOM    116  C2'   U A   4      -5.291  -2.367 -12.719  1.00  0.00           C  
-ATOM    117  H2'   U A   4      -6.376  -2.126 -12.301  1.00  0.00           H  
-ATOM    118  O2'   U A   4      -5.453  -1.590 -13.894  1.00  0.00           O  
-ATOM    119 HO2'   U A   4      -5.729  -0.464 -13.668  1.00  0.00           H  
-ATOM    120  C1'   U A   4      -5.276  -3.846 -13.104  1.00  0.00           C  
-ATOM    121  H1'   U A   4      -5.660  -3.944 -14.229  1.00  0.00           H  
-ATOM    122  N1    U A   4      -5.863  -4.695 -12.055  1.00  0.00           N  
-ATOM    123  C2    U A   4      -7.243  -4.688 -11.935  1.00  0.00           C  
-ATOM    124  O2    U A   4      -7.972  -4.017 -12.656  1.00  0.00           O  
-ATOM    125  N3    U A   4      -7.746  -5.484 -10.951  1.00  0.00           N  
-ATOM    126  H3    U A   4      -8.494  -4.881 -10.259  1.00  0.00           H  
-ATOM    127  C4    U A   4      -7.026  -6.271 -10.079  1.00  0.00           C  
-ATOM    128  O4    U A   4      -7.620  -6.944  -9.237  1.00  0.00           O  
-ATOM    129  C5    U A   4      -5.607  -6.230 -10.262  1.00  0.00           C  
-ATOM    130  H5    U A   4      -5.043  -7.045  -9.606  1.00  0.00           H  
-ATOM    131  C6    U A   4      -5.081  -5.452 -11.227  1.00  0.00           C  
-ATOM    132  H6    U A   4      -4.002  -5.241 -10.785  1.00  0.00           H  
-ATOM    133  OP1   U A   4       0.475  -4.202 -10.593  1.00  0.00           O  
-ATOM    134  OP2   U A   4      -1.165  -5.840  -9.501  1.00  0.00           O  
-ATOM    135  P     C A   5      -3.429  -0.077 -10.746  1.00  0.00           P  
-ATOM    136  C5'   C A   5      -6.024   0.354 -10.803  1.00  0.00           C  
-ATOM    137  H5'   C A   5      -5.636   0.548 -11.913  1.00  0.00           H  
-ATOM    138 H5''   C A   5      -6.203   1.511 -10.528  1.00  0.00           H  
-ATOM    139  O5'   C A   5      -4.904  -0.241 -10.168  1.00  0.00           O  
-ATOM    140  C4'   C A   5      -7.322  -0.110 -10.195  1.00  0.00           C  
-ATOM    141  H4'   C A   5      -8.119   0.293 -10.984  1.00  0.00           H  
-ATOM    142  O4'   C A   5      -7.417  -1.549 -10.285  1.00  0.00           O  
-ATOM    143  C3'   C A   5      -7.492   0.179  -8.727  1.00  0.00           C  
-ATOM    144  H3'   C A   5      -6.473   0.090  -8.118  1.00  0.00           H  
-ATOM    145  O3'   C A   5      -7.902   1.508  -8.476  1.00  0.00           O  
-ATOM    146  C2'   C A   5      -8.531  -0.853  -8.315  1.00  0.00           C  
-ATOM    147  H2'   C A   5      -8.718  -1.109  -7.173  1.00  0.00           H  
-ATOM    148  O2'   C A   5      -9.831  -0.463  -8.706  1.00  0.00           O  
-ATOM    149 HO2'   C A   5      -9.867   0.642  -9.126  1.00  0.00           H  
-ATOM    150  C1'   C A   5      -8.107  -2.054  -9.158  1.00  0.00           C  
-ATOM    151  H1'   C A   5      -9.099  -2.504  -9.637  1.00  0.00           H  
-ATOM    152  N1    C A   5      -7.204  -2.966  -8.427  1.00  0.00           N  
-ATOM    153  C2    C A   5      -7.758  -3.842  -7.494  1.00  0.00           C  
-ATOM    154  O2    C A   5      -8.986  -3.837  -7.298  1.00  0.00           O  
-ATOM    155  N3    C A   5      -6.947  -4.686  -6.815  1.00  0.00           N  
-ATOM    156  C4    C A   5      -5.633  -4.668  -7.044  1.00  0.00           C  
-ATOM    157  N4    C A   5      -4.876  -5.516  -6.351  1.00  0.00           N  
-ATOM    158  H41   C A   5      -3.842  -5.198  -5.851  1.00  0.00           H  
-ATOM    159  H42   C A   5      -4.847  -6.658  -6.680  1.00  0.00           H  
-ATOM    160  C5    C A   5      -5.043  -3.781  -7.993  1.00  0.00           C  
-ATOM    161  H5    C A   5      -3.858  -3.692  -7.939  1.00  0.00           H  
-ATOM    162  C6    C A   5      -5.861  -2.952  -8.652  1.00  0.00           C  
-ATOM    163  H6    C A   5      -5.246  -1.948  -8.494  1.00  0.00           H  
-ATOM    164  OP1   C A   5      -3.218   1.353 -11.070  1.00  0.00           O  
-ATOM    165  OP2   C A   5      -2.509  -0.774  -9.830  1.00  0.00           O  
-ATOM    166  P     A A   6      -7.433   2.233  -7.147  1.00  0.00           P  
-ATOM    167  C5'   A A   6      -9.705   1.650  -5.981  1.00  0.00           C  
-ATOM    168  H5'   A A   6     -10.449   1.729  -6.914  1.00  0.00           H  
-ATOM    169 H5''   A A   6      -9.765   2.789  -5.613  1.00  0.00           H  
-ATOM    170  O5'   A A   6      -8.297   1.512  -6.013  1.00  0.00           O  
-ATOM    171  C4'   A A   6     -10.312   0.824  -4.877  1.00  0.00           C  
-ATOM    172  H4'   A A   6     -11.484   1.046  -4.935  1.00  0.00           H  
-ATOM    173  O4'   A A   6     -10.122  -0.580  -5.152  1.00  0.00           O  
-ATOM    174  C3'   A A   6      -9.698   1.017  -3.509  1.00  0.00           C  
-ATOM    175  H3'   A A   6      -8.513   1.133  -3.553  1.00  0.00           H  
-ATOM    176  O3'   A A   6     -10.173   2.177  -2.859  1.00  0.00           O  
-ATOM    177  C2'   A A   6     -10.092  -0.268  -2.803  1.00  0.00           C  
-ATOM    178  H2'   A A   6      -9.393  -0.575  -1.896  1.00  0.00           H  
-ATOM    179  O2'   A A   6     -11.443  -0.246  -2.385  1.00  0.00           O  
-ATOM    180 HO2'   A A   6     -11.676  -1.123  -1.622  1.00  0.00           H  
-ATOM    181  C1'   A A   6      -9.944  -1.279  -3.938  1.00  0.00           C  
-ATOM    182  H1'   A A   6     -10.902  -1.990  -3.960  1.00  0.00           H  
-ATOM    183  N1    A A   6      -6.894  -4.832  -1.831  1.00  0.00           N  
-ATOM    184  C2    A A   6      -8.158  -4.470  -1.575  1.00  0.00           C  
-ATOM    185  H2    A A   6      -8.827  -4.885  -0.686  1.00  0.00           H  
-ATOM    186  N3    A A   6      -8.886  -3.534  -2.164  1.00  0.00           N  
-ATOM    187  C4    A A   6      -8.182  -2.922  -3.138  1.00  0.00           C  
-ATOM    188  C5    A A   6      -6.894  -3.180  -3.515  1.00  0.00           C  
-ATOM    189  C6    A A   6      -6.218  -4.204  -2.810  1.00  0.00           C  
-ATOM    190  N6    A A   6      -4.965  -4.565  -3.063  1.00  0.00           N  
-ATOM    191  H61   A A   6      -4.419  -3.653  -3.607  1.00  0.00           H  
-ATOM    192  H62   A A   6      -4.091  -5.370  -3.043  1.00  0.00           H  
-ATOM    193  N7    A A   6      -6.507  -2.349  -4.551  1.00  0.00           N  
-ATOM    194  C8    A A   6      -7.557  -1.614  -4.774  1.00  0.00           C  
-ATOM    195  H8    A A   6      -7.012  -0.581  -4.995  1.00  0.00           H  
-ATOM    196  N9    A A   6      -8.619  -1.901  -3.958  1.00  0.00           N  
-ATOM    197  OP1   A A   6      -7.869   3.641  -7.231  1.00  0.00           O  
-ATOM    198  OP2   A A   6      -6.009   1.904  -6.907  1.00  0.00           O  
-ATOM    199  P     G A   7      -9.196   2.964  -1.885  1.00  0.00           P  
-ATOM    200  C5'   G A   7     -10.339   1.817   0.171  1.00  0.00           C  
-ATOM    201  H5'   G A   7     -10.461   2.881   0.710  1.00  0.00           H  
-ATOM    202 H5''   G A   7     -11.427   1.714  -0.313  1.00  0.00           H  
-ATOM    203  O5'   G A   7      -9.164   2.033  -0.592  1.00  0.00           O  
-ATOM    204  C4'   G A   7     -10.136   0.753   1.216  1.00  0.00           C  
-ATOM    205  H4'   G A   7     -11.166   0.664   1.815  1.00  0.00           H  
-ATOM    206  O4'   G A   7      -9.843  -0.514   0.585  1.00  0.00           O  
-ATOM    207  C3'   G A   7      -8.976   0.961   2.158  1.00  0.00           C  
-ATOM    208  H3'   G A   7      -8.017   1.384   1.593  1.00  0.00           H  
-ATOM    209  O3'   G A   7      -9.245   1.895   3.177  1.00  0.00           O  
-ATOM    210  C2'   G A   7      -8.747  -0.449   2.681  1.00  0.00           C  
-ATOM    211  H2'   G A   7      -7.676  -0.768   3.076  1.00  0.00           H  
-ATOM    212  O2'   G A   7      -9.710  -0.808   3.642  1.00  0.00           O  
-ATOM    213 HO2'   G A   7      -9.205  -1.219   4.630  1.00  0.00           H  
-ATOM    214  C1'   G A   7      -8.985  -1.264   1.413  1.00  0.00           C  
-ATOM    215  H1'   G A   7      -9.611  -2.262   1.607  1.00  0.00           H  
-ATOM    216  N1    G A   7      -4.744  -4.029   1.259  1.00  0.00           N  
-ATOM    217  H1    G A   7      -3.715  -3.970   1.836  1.00  0.00           H  
-ATOM    218  C2    G A   7      -5.784  -4.067   2.148  1.00  0.00           C  
-ATOM    219  N2    G A   7      -5.690  -4.961   3.132  1.00  0.00           N  
-ATOM    220  H21   G A   7      -6.404  -4.611   4.024  1.00  0.00           H  
-ATOM    221  H22   G A   7      -5.364  -6.032   3.513  1.00  0.00           H  
-ATOM    222  N3    G A   7      -6.847  -3.293   2.082  1.00  0.00           N  
-ATOM    223  C4    G A   7      -6.783  -2.442   1.025  1.00  0.00           C  
-ATOM    224  C5    G A   7      -5.792  -2.322   0.081  1.00  0.00           C  
-ATOM    225  C6    G A   7      -4.657  -3.164   0.170  1.00  0.00           C  
-ATOM    226  O6    G A   7      -3.679  -3.210  -0.568  1.00  0.00           O  
-ATOM    227  N7    G A   7      -6.121  -1.326  -0.837  1.00  0.00           N  
-ATOM    228  C8    G A   7      -7.272  -0.878  -0.435  1.00  0.00           C  
-ATOM    229  H8    G A   7      -7.138   0.273  -0.698  1.00  0.00           H  
-ATOM    230  N9    G A   7      -7.733  -1.511   0.687  1.00  0.00           N  
-ATOM    231  OP1   G A   7      -9.878   4.230  -1.529  1.00  0.00           O  
-ATOM    232  OP2   G A   7      -7.832   2.989  -2.456  1.00  0.00           O  
-ATOM    233  P     G A   8      -8.055   2.763   3.757  1.00  0.00           P  
-ATOM    234  C5'   G A   8      -7.800   1.063   5.728  1.00  0.00           C  
-ATOM    235  H5'   G A   8      -7.719   1.984   6.495  1.00  0.00           H  
-ATOM    236 H5''   G A   8      -8.974   0.952   5.940  1.00  0.00           H  
-ATOM    237  O5'   G A   8      -7.222   1.700   4.609  1.00  0.00           O  
-ATOM    238  C4'   G A   8      -6.909  -0.014   6.277  1.00  0.00           C  
-ATOM    239  H4'   G A   8      -7.552  -0.501   7.159  1.00  0.00           H  
-ATOM    240  O4'   G A   8      -6.687  -1.034   5.288  1.00  0.00           O  
-ATOM    241  C3'   G A   8      -5.510   0.417   6.673  1.00  0.00           C  
-ATOM    242  H3'   G A   8      -5.017   1.132   5.856  1.00  0.00           H  
-ATOM    243  O3'   G A   8      -5.468   1.077   7.924  1.00  0.00           O  
-ATOM    244  C2'   G A   8      -4.776  -0.912   6.675  1.00  0.00           C  
-ATOM    245  H2'   G A   8      -3.602  -1.077   6.661  1.00  0.00           H  
-ATOM    246  O2'   G A   8      -5.059  -1.669   7.830  1.00  0.00           O  
-ATOM    247 HO2'   G A   8      -5.727  -1.081   8.610  1.00  0.00           H  
-ATOM    248  C1'   G A   8      -5.410  -1.602   5.472  1.00  0.00           C  
-ATOM    249  H1'   G A   8      -5.651  -2.740   5.739  1.00  0.00           H  
-ATOM    250  N1    G A   8      -1.272  -2.998   2.893  1.00  0.00           N  
-ATOM    251  H1    G A   8      -0.114  -2.758   2.918  1.00  0.00           H  
-ATOM    252  C2    G A   8      -1.747  -3.434   4.105  1.00  0.00           C  
-ATOM    253  N2    G A   8      -1.023  -4.367   4.725  1.00  0.00           N  
-ATOM    254  H21   G A   8      -1.490  -5.367   5.163  1.00  0.00           H  
-ATOM    255  H22   G A   8      -0.305  -4.015   5.609  1.00  0.00           H  
-ATOM    256  N3    G A   8      -2.844  -2.988   4.679  1.00  0.00           N  
-ATOM    257  C4    G A   8      -3.464  -2.048   3.922  1.00  0.00           C  
-ATOM    258  C5    G A   8      -3.084  -1.541   2.706  1.00  0.00           C  
-ATOM    259  C6    G A   8      -1.892  -2.032   2.105  1.00  0.00           C  
-ATOM    260  O6    G A   8      -1.385  -1.707   1.026  1.00  0.00           O  
-ATOM    261  N7    G A   8      -3.988  -0.589   2.272  1.00  0.00           N  
-ATOM    262  C8    G A   8      -4.884  -0.536   3.211  1.00  0.00           C  
-ATOM    263  H8    G A   8      -5.217   0.601   3.114  1.00  0.00           H  
-ATOM    264  N9    G A   8      -4.625  -1.395   4.248  1.00  0.00           N  
-ATOM    265  OP1   G A   8      -8.654   3.745   4.687  1.00  0.00           O  
-ATOM    266  OP2   G A   8      -7.189   3.223   2.656  1.00  0.00           O  
-ATOM    267  P     C A   9      -4.382   2.198   8.144  1.00  0.00           P  
-ATOM    268  C5'   C A   9      -2.884   0.470   9.388  1.00  0.00           C  
-ATOM    269  H5'   C A   9      -2.754   1.281  10.261  1.00  0.00           H  
-ATOM    270 H5''   C A   9      -3.675  -0.229   9.951  1.00  0.00           H  
-ATOM    271  O5'   C A   9      -3.037   1.371   8.314  1.00  0.00           O  
-ATOM    272  C4'   C A   9      -1.609  -0.326   9.280  1.00  0.00           C  
-ATOM    273  H4'   C A   9      -1.574  -1.075  10.212  1.00  0.00           H  
-ATOM    274  O4'   C A   9      -1.631  -1.143   8.098  1.00  0.00           O  
-ATOM    275  C3'   C A   9      -0.343   0.488   9.135  1.00  0.00           C  
-ATOM    276  H3'   C A   9      -0.346   1.383   8.351  1.00  0.00           H  
-ATOM    277  O3'   C A   9       0.112   1.019  10.364  1.00  0.00           O  
-ATOM    278  C2'   C A   9       0.611  -0.536   8.542  1.00  0.00           C  
-ATOM    279  H2'   C A   9       1.619  -0.130   8.048  1.00  0.00           H  
-ATOM    280  O2'   C A   9       1.091  -1.435   9.530  1.00  0.00           O  
-ATOM    281 HO2'   C A   9       2.002  -0.969  10.129  1.00  0.00           H  
-ATOM    282  C1'   C A   9      -0.316  -1.307   7.606  1.00  0.00           C  
-ATOM    283  H1'   C A   9      -0.168  -2.477   7.790  1.00  0.00           H  
-ATOM    284  N1    C A   9      -0.249  -0.800   6.238  1.00  0.00           N  
-ATOM    285  C2    C A   9       0.778  -1.271   5.413  1.00  0.00           C  
-ATOM    286  O2    C A   9       1.587  -2.092   5.866  1.00  0.00           O  
-ATOM    287  N3    C A   9       0.871  -0.813   4.141  1.00  0.00           N  
-ATOM    288  C4    C A   9      -0.014   0.080   3.683  1.00  0.00           C  
-ATOM    289  N4    C A   9       0.123   0.496   2.425  1.00  0.00           N  
-ATOM    290  H41   C A   9       0.952   1.354   2.372  1.00  0.00           H  
-ATOM    291  H42   C A   9      -0.606   0.685   1.502  1.00  0.00           H  
-ATOM    292  C5    C A   9      -1.068   0.572   4.492  1.00  0.00           C  
-ATOM    293  H5    C A   9      -1.553   1.585   4.099  1.00  0.00           H  
-ATOM    294  C6    C A   9      -1.151   0.111   5.755  1.00  0.00           C  
-ATOM    295  H6    C A   9      -1.582   1.061   6.317  1.00  0.00           H  
-ATOM    296  OP1   C A   9      -4.707   2.844   9.432  1.00  0.00           O  
-ATOM    297  OP2   C A   9      -4.255   3.023   6.926  1.00  0.00           O  
-ATOM    298  P     C A  10       0.957   2.348  10.373  1.00  0.00           P  
-ATOM    299  C5'   C A  10      -0.535   4.185   9.236  1.00  0.00           C  
-ATOM    300  H5'   C A  10      -1.625   3.763   9.004  1.00  0.00           H  
-ATOM    301 H5''   C A  10       0.173   4.106   8.280  1.00  0.00           H  
-ATOM    302  O5'   C A  10      -0.148   3.481  10.395  1.00  0.00           O  
-ATOM    303  C4'   C A  10      -0.829   5.619   9.567  1.00  0.00           C  
-ATOM    304  H4'   C A  10      -1.595   5.647  10.484  1.00  0.00           H  
-ATOM    305  O4'   C A  10       0.351   6.239  10.124  1.00  0.00           O  
-ATOM    306  C3'   C A  10      -1.200   6.513   8.402  1.00  0.00           C  
-ATOM    307  H3'   C A  10      -0.534   6.280   7.442  1.00  0.00           H  
-ATOM    308  O3'   C A  10      -2.552   6.389   8.011  1.00  0.00           O  
-ATOM    309  C2'   C A  10      -0.856   7.890   8.934  1.00  0.00           C  
-ATOM    310  H2'   C A  10      -0.731   8.734   8.111  1.00  0.00           H  
-ATOM    311  O2'   C A  10      -1.836   8.355   9.837  1.00  0.00           O  
-ATOM    312 HO2'   C A  10      -1.392   9.145  10.602  1.00  0.00           H  
-ATOM    313  C1'   C A  10       0.417   7.587   9.724  1.00  0.00           C  
-ATOM    314  H1'   C A  10       0.701   8.039  10.793  1.00  0.00           H  
-ATOM    315  N1    C A  10       1.617   7.781   8.895  1.00  0.00           N  
-ATOM    316  C2    C A  10       2.078   9.080   8.683  1.00  0.00           C  
-ATOM    317  O2    C A  10       1.480  10.040   9.191  1.00  0.00           O  
-ATOM    318  N3    C A  10       3.183   9.275   7.917  1.00  0.00           N  
-ATOM    319  C4    C A  10       3.807   8.232   7.374  1.00  0.00           C  
-ATOM    320  N4    C A  10       4.879   8.475   6.628  1.00  0.00           N  
-ATOM    321  H41   C A  10       4.683   8.543   5.458  1.00  0.00           H  
-ATOM    322  H42   C A  10       5.924   8.197   7.123  1.00  0.00           H  
-ATOM    323  C5    C A  10       3.357   6.893   7.574  1.00  0.00           C  
-ATOM    324  H5    C A  10       3.785   5.966   6.966  1.00  0.00           H  
-ATOM    325  C6    C A  10       2.272   6.723   8.329  1.00  0.00           C  
-ATOM    326  H6    C A  10       2.561   5.798   9.021  1.00  0.00           H  
-ATOM    327  OP1   C A  10       1.719   2.518   9.113  1.00  0.00           O  
-ATOM    328  OP2   C A  10       1.670   2.380  11.661  1.00  0.00           O  
-ATOM    329  P     G A  11      -2.912   6.609   6.474  1.00  0.00           P  
-ATOM    330  C5'   G A  11      -3.692   9.080   6.835  1.00  0.00           C  
-ATOM    331  H5'   G A  11      -4.134   8.840   7.921  1.00  0.00           H  
-ATOM    332 H5''   G A  11      -4.667   8.917   6.158  1.00  0.00           H  
-ATOM    333  O5'   G A  11      -2.767   8.175   6.258  1.00  0.00           O  
-ATOM    334  C4'   G A  11      -3.250  10.513   6.736  1.00  0.00           C  
-ATOM    335  H4'   G A  11      -4.025  11.103   7.429  1.00  0.00           H  
-ATOM    336  O4'   G A  11      -1.930  10.678   7.295  1.00  0.00           O  
-ATOM    337  C3'   G A  11      -3.110  11.099   5.348  1.00  0.00           C  
-ATOM    338  H3'   G A  11      -2.633  10.287   4.618  1.00  0.00           H  
-ATOM    339  O3'   G A  11      -4.340  11.422   4.749  1.00  0.00           O  
-ATOM    340  C2'   G A  11      -2.246  12.321   5.620  1.00  0.00           C  
-ATOM    341  H2'   G A  11      -1.733  12.685   4.615  1.00  0.00           H  
-ATOM    342  O2'   G A  11      -2.987  13.366   6.223  1.00  0.00           O  
-ATOM    343 HO2'   G A  11      -2.279  14.245   6.584  1.00  0.00           H  
-ATOM    344  C1'   G A  11      -1.281  11.753   6.657  1.00  0.00           C  
-ATOM    345  H1'   G A  11      -1.090  12.416   7.629  1.00  0.00           H  
-ATOM    346  N1    G A  11       3.010  13.161   4.394  1.00  0.00           N  
-ATOM    347  H1    G A  11       4.112  13.523   4.602  1.00  0.00           H  
-ATOM    348  C2    G A  11       2.018  13.932   4.940  1.00  0.00           C  
-ATOM    349  N2    G A  11       2.172  15.253   4.881  1.00  0.00           N  
-ATOM    350  H21   G A  11       1.162  15.878   4.982  1.00  0.00           H  
-ATOM    351  H22   G A  11       2.921  16.020   5.389  1.00  0.00           H  
-ATOM    352  N3    G A  11       0.938  13.433   5.515  1.00  0.00           N  
-ATOM    353  C4    G A  11       0.929  12.081   5.497  1.00  0.00           C  
-ATOM    354  C5    G A  11       1.870  11.229   4.979  1.00  0.00           C  
-ATOM    355  C6    G A  11       3.024  11.773   4.368  1.00  0.00           C  
-ATOM    356  O6    G A  11       3.975  11.192   3.849  1.00  0.00           O  
-ATOM    357  N7    G A  11       1.486   9.910   5.156  1.00  0.00           N  
-ATOM    358  C8    G A  11       0.335   9.990   5.769  1.00  0.00           C  
-ATOM    359  H8    G A  11      -0.170   8.984   5.390  1.00  0.00           H  
-ATOM    360  N9    G A  11      -0.054  11.276   6.009  1.00  0.00           N  
-ATOM    361  OP1   G A  11      -4.345   6.260   6.323  1.00  0.00           O  
-ATOM    362  OP2   G A  11      -1.898   5.935   5.649  1.00  0.00           O  
-ATOM    363  P     G A  12      -4.426  11.499   3.155  1.00  0.00           P  
-ATOM    364  C5'   G A  12      -4.185  14.104   3.249  1.00  0.00           C  
-ATOM    365  H5'   G A  12      -5.187  14.144   2.594  1.00  0.00           H  
-ATOM    366 H5''   G A  12      -4.663  14.246   4.340  1.00  0.00           H  
-ATOM    367  O5'   G A  12      -3.670  12.858   2.807  1.00  0.00           O  
-ATOM    368  C4'   G A  12      -3.278  15.255   2.900  1.00  0.00           C  
-ATOM    369  H4'   G A  12      -3.745  16.257   3.355  1.00  0.00           H  
-ATOM    370  O4'   G A  12      -1.972  15.063   3.490  1.00  0.00           O  
-ATOM    371  C3'   G A  12      -2.973  15.458   1.438  1.00  0.00           C  
-ATOM    372  H3'   G A  12      -2.771  14.415   0.898  1.00  0.00           H  
-ATOM    373  O3'   G A  12      -4.030  16.084   0.737  1.00  0.00           O  
-ATOM    374  C2'   G A  12      -1.715  16.312   1.499  1.00  0.00           C  
-ATOM    375  H2'   G A  12      -1.003  16.451   0.562  1.00  0.00           H  
-ATOM    376  O2'   G A  12      -2.007  17.663   1.802  1.00  0.00           O  
-ATOM    377 HO2'   G A  12      -1.196  18.163   2.508  1.00  0.00           H  
-ATOM    378  C1'   G A  12      -0.992  15.686   2.691  1.00  0.00           C  
-ATOM    379  H1'   G A  12      -0.506  16.379   3.530  1.00  0.00           H  
-ATOM    380  N1    G A  12       3.534  14.983   0.543  1.00  0.00           N  
-ATOM    381  H1    G A  12       4.656  15.201   0.841  1.00  0.00           H  
-ATOM    382  C2    G A  12       2.857  16.145   0.813  1.00  0.00           C  
-ATOM    383  N2    G A  12       3.472  17.284   0.454  1.00  0.00           N  
-ATOM    384  H21   G A  12       3.070  18.230   1.060  1.00  0.00           H  
-ATOM    385  H22   G A  12       4.048  17.692  -0.504  1.00  0.00           H  
-ATOM    386  N3    G A  12       1.673  16.193   1.383  1.00  0.00           N  
-ATOM    387  C4    G A  12       1.197  14.966   1.670  1.00  0.00           C  
-ATOM    388  C5    G A  12       1.791  13.753   1.449  1.00  0.00           C  
-ATOM    389  C6    G A  12       3.060  13.717   0.834  1.00  0.00           C  
-ATOM    390  O6    G A  12       3.754  12.736   0.548  1.00  0.00           O  
-ATOM    391  N7    G A  12       0.965  12.719   1.890  1.00  0.00           N  
-ATOM    392  C8    G A  12      -0.085  13.323   2.365  1.00  0.00           C  
-ATOM    393  H8    G A  12      -0.928  12.519   2.130  1.00  0.00           H  
-ATOM    394  N9    G A  12      -0.011  14.692   2.263  1.00  0.00           N  
-ATOM    395  OP1   G A  12      -5.846  11.666   2.810  1.00  0.00           O  
-ATOM    396  OP2   G A  12      -3.646  10.396   2.563  1.00  0.00           O  
-ATOM    397  P     C A  13      -4.272  15.716  -0.788  1.00  0.00           P  
-ATOM    398  C5'   C A  13      -2.855  17.777  -1.555  1.00  0.00           C  
-ATOM    399  H5'   C A  13      -3.821  18.060  -2.203  1.00  0.00           H  
-ATOM    400 H5''   C A  13      -2.832  18.536  -0.634  1.00  0.00           H  
-ATOM    401  O5'   C A  13      -3.024  16.369  -1.527  1.00  0.00           O  
-ATOM    402  C4'   C A  13      -1.564  18.161  -2.221  1.00  0.00           C  
-ATOM    403  H4'   C A  13      -1.503  19.355  -2.248  1.00  0.00           H  
-ATOM    404  O4'   C A  13      -0.443  17.657  -1.461  1.00  0.00           O  
-ATOM    405  C3'   C A  13      -1.346  17.607  -3.606  1.00  0.00           C  
-ATOM    406  H3'   C A  13      -1.740  16.490  -3.731  1.00  0.00           H  
-ATOM    407  O3'   C A  13      -2.049  18.299  -4.602  1.00  0.00           O  
-ATOM    408  C2'   C A  13       0.162  17.711  -3.744  1.00  0.00           C  
-ATOM    409  H2'   C A  13       0.780  17.147  -4.585  1.00  0.00           H  
-ATOM    410  O2'   C A  13       0.571  19.037  -4.025  1.00  0.00           O  
-ATOM    411 HO2'   C A  13       1.387  19.444  -3.269  1.00  0.00           H  
-ATOM    412  C1'   C A  13       0.623  17.352  -2.335  1.00  0.00           C  
-ATOM    413  H1'   C A  13       1.474  17.939  -1.740  1.00  0.00           H  
-ATOM    414  N1    C A  13       0.941  15.920  -2.209  1.00  0.00           N  
-ATOM    415  C2    C A  13       2.195  15.492  -2.638  1.00  0.00           C  
-ATOM    416  O2    C A  13       2.994  16.311  -3.098  1.00  0.00           O  
-ATOM    417  N3    C A  13       2.510  14.181  -2.541  1.00  0.00           N  
-ATOM    418  C4    C A  13       1.629  13.315  -2.041  1.00  0.00           C  
-ATOM    419  N4    C A  13       1.983  12.036  -1.967  1.00  0.00           N  
-ATOM    420  H41   C A  13       2.659  11.109  -2.277  1.00  0.00           H  
-ATOM    421  H42   C A  13       1.309  11.362  -1.247  1.00  0.00           H  
-ATOM    422  C5    C A  13       0.348  13.732  -1.601  1.00  0.00           C  
-ATOM    423  H5    C A  13      -0.526  12.925  -1.575  1.00  0.00           H  
-ATOM    424  C6    C A  13       0.042  15.028  -1.701  1.00  0.00           C  
-ATOM    425  H6    C A  13      -1.141  14.996  -1.778  1.00  0.00           H  
-ATOM    426  OP1   C A  13      -5.492  16.422  -1.212  1.00  0.00           O  
-ATOM    427  OP2   C A  13      -4.177  14.243  -0.956  1.00  0.00           O  
-ATOM    428  P     G A  14      -2.675  17.502  -5.819  1.00  0.00           P  
-ATOM    429  C5'   G A  14      -0.519  17.856  -7.255  1.00  0.00           C  
-ATOM    430  H5'   G A  14      -1.210  18.237  -8.156  1.00  0.00           H  
-ATOM    431 H5''   G A  14      -0.202  18.892  -6.747  1.00  0.00           H  
-ATOM    432  O5'   G A  14      -1.388  16.965  -6.597  1.00  0.00           O  
-ATOM    433  C4'   G A  14       0.666  17.154  -7.851  1.00  0.00           C  
-ATOM    434  H4'   G A  14       1.201  18.071  -8.400  1.00  0.00           H  
-ATOM    435  O4'   G A  14       1.487  16.593  -6.811  1.00  0.00           O  
-ATOM    436  C3'   G A  14       0.347  15.970  -8.734  1.00  0.00           C  
-ATOM    437  H3'   G A  14      -0.521  15.280  -8.296  1.00  0.00           H  
-ATOM    438  O3'   G A  14      -0.077  16.336 -10.023  1.00  0.00           O  
-ATOM    439  C2'   G A  14       1.675  15.223  -8.727  1.00  0.00           C  
-ATOM    440  H2'   G A  14       1.635  14.123  -9.168  1.00  0.00           H  
-ATOM    441  O2'   G A  14       2.627  15.822  -9.580  1.00  0.00           O  
-ATOM    442 HO2'   G A  14       2.994  16.874  -9.177  1.00  0.00           H  
-ATOM    443  C1'   G A  14       2.111  15.417  -7.280  1.00  0.00           C  
-ATOM    444  H1'   G A  14       3.257  15.633  -7.041  1.00  0.00           H  
-ATOM    445  N1    G A  14       3.223  10.720  -5.753  1.00  0.00           N  
-ATOM    446  H1    G A  14       3.473   9.577  -5.540  1.00  0.00           H  
-ATOM    447  C2    G A  14       3.908  11.537  -6.593  1.00  0.00           C  
-ATOM    448  N2    G A  14       5.035  11.059  -7.115  1.00  0.00           N  
-ATOM    449  H21   G A  14       5.743  10.326  -7.698  1.00  0.00           H  
-ATOM    450  H22   G A  14       5.741  11.893  -6.643  1.00  0.00           H  
-ATOM    451  N3    G A  14       3.511  12.764  -6.918  1.00  0.00           N  
-ATOM    452  C4    G A  14       2.353  13.098  -6.304  1.00  0.00           C  
-ATOM    453  C5    G A  14       1.595  12.349  -5.447  1.00  0.00           C  
-ATOM    454  C6    G A  14       2.033  11.040  -5.118  1.00  0.00           C  
-ATOM    455  O6    G A  14       1.501  10.210  -4.374  1.00  0.00           O  
-ATOM    456  N7    G A  14       0.475  13.054  -5.039  1.00  0.00           N  
-ATOM    457  C8    G A  14       0.571  14.198  -5.653  1.00  0.00           C  
-ATOM    458  H8    G A  14      -0.579  14.498  -5.658  1.00  0.00           H  
-ATOM    459  N9    G A  14       1.685  14.290  -6.436  1.00  0.00           N  
-ATOM    460  OP1   G A  14      -3.380  18.468  -6.686  1.00  0.00           O  
-ATOM    461  OP2   G A  14      -3.396  16.330  -5.294  1.00  0.00           O  
-ATOM    462  P     A A  15      -1.325  15.575 -10.642  1.00  0.00           P  
-ATOM    463  C5'   A A  15      -1.703  13.013 -11.070  1.00  0.00           C  
-ATOM    464  H5'   A A  15      -2.191  12.578 -10.060  1.00  0.00           H  
-ATOM    465 H5''   A A  15      -2.665  13.372 -11.692  1.00  0.00           H  
-ATOM    466  O5'   A A  15      -0.818  14.065 -10.744  1.00  0.00           O  
-ATOM    467  C4'   A A  15      -1.020  11.980 -11.915  1.00  0.00           C  
-ATOM    468  H4'   A A  15      -1.871  11.169 -12.127  1.00  0.00           H  
-ATOM    469  O4'   A A  15      -0.628  12.580 -13.158  1.00  0.00           O  
-ATOM    470  C3'   A A  15       0.268  11.422 -11.330  1.00  0.00           C  
-ATOM    471  H3'   A A  15       0.919  12.273 -10.820  1.00  0.00           H  
-ATOM    472  O3'   A A  15       0.014  10.350 -10.432  1.00  0.00           O  
-ATOM    473  C2'   A A  15       1.023  10.991 -12.572  1.00  0.00           C  
-ATOM    474  H2'   A A  15       2.202  10.913 -12.665  1.00  0.00           H  
-ATOM    475  O2'   A A  15       0.589   9.729 -13.044  1.00  0.00           O  
-ATOM    476 HO2'   A A  15       1.101   9.453 -14.079  1.00  0.00           H  
-ATOM    477  C1'   A A  15       0.613  12.057 -13.577  1.00  0.00           C  
-ATOM    478  H1'   A A  15       0.363  11.795 -14.715  1.00  0.00           H  
-ATOM    479  N1    A A  15       5.181  13.623 -15.336  1.00  0.00           N  
-ATOM    480  C2    A A  15       4.560  12.440 -15.389  1.00  0.00           C  
-ATOM    481  H2    A A  15       4.988  11.714 -16.227  1.00  0.00           H  
-ATOM    482  N3    A A  15       3.370  12.098 -14.903  1.00  0.00           N  
-ATOM    483  C4    A A  15       2.777  13.151 -14.294  1.00  0.00           C  
-ATOM    484  C5    A A  15       3.293  14.413 -14.163  1.00  0.00           C  
-ATOM    485  C6    A A  15       4.572  14.648 -14.724  1.00  0.00           C  
-ATOM    486  N6    A A  15       5.188  15.819 -14.676  1.00  0.00           N  
-ATOM    487  H61   A A  15       4.668  16.879 -14.511  1.00  0.00           H  
-ATOM    488  H62   A A  15       6.113  15.969 -15.413  1.00  0.00           H  
-ATOM    489  N7    A A  15       2.412  15.239 -13.477  1.00  0.00           N  
-ATOM    490  C8    A A  15       1.404  14.452 -13.218  1.00  0.00           C  
-ATOM    491  H8    A A  15       0.487  15.201 -13.321  1.00  0.00           H  
-ATOM    492  N9    A A  15       1.562  13.169 -13.682  1.00  0.00           N  
-ATOM    493  OP1   A A  15      -1.516  16.101 -12.014  1.00  0.00           O  
-ATOM    494  OP2   A A  15      -2.447  15.621  -9.679  1.00  0.00           O  
-ATOM    495  P     A A  16       0.748  10.273  -9.035  1.00  0.00           P  
-ATOM    496  C5'   A A  16       2.441   8.489  -9.938  1.00  0.00           C  
-ATOM    497  H5'   A A  16       2.490   7.634  -9.101  1.00  0.00           H  
-ATOM    498 H5''   A A  16       1.535   8.035 -10.580  1.00  0.00           H  
-ATOM    499  O5'   A A  16       2.210   9.781  -9.409  1.00  0.00           O  
-ATOM    500  C4'   A A  16       3.721   8.450 -10.721  1.00  0.00           C  
-ATOM    501  H4'   A A  16       3.643   7.370 -11.226  1.00  0.00           H  
-ATOM    502  O4'   A A  16       3.706   9.488 -11.717  1.00  0.00           O  
-ATOM    503  C3'   A A  16       4.977   8.698  -9.925  1.00  0.00           C  
-ATOM    504  H3'   A A  16       4.527   9.382  -9.071  1.00  0.00           H  
-ATOM    505  O3'   A A  16       5.455   7.523  -9.290  1.00  0.00           O  
-ATOM    506  C2'   A A  16       5.939   9.229 -10.985  1.00  0.00           C  
-ATOM    507  H2'   A A  16       6.815   9.970 -10.691  1.00  0.00           H  
-ATOM    508  O2'   A A  16       6.517   8.173 -11.754  1.00  0.00           O  
-ATOM    509 HO2'   A A  16       7.204   8.596 -12.624  1.00  0.00           H  
-ATOM    510  C1'   A A  16       4.997  10.026 -11.882  1.00  0.00           C  
-ATOM    511  H1'   A A  16       5.180   9.890 -13.052  1.00  0.00           H  
-ATOM    512  N1    A A  16       7.164  14.644 -12.532  1.00  0.00           N  
-ATOM    513  C2    A A  16       7.475  13.429 -12.992  1.00  0.00           C  
-ATOM    514  H2    A A  16       8.361  13.402 -13.785  1.00  0.00           H  
-ATOM    515  N3    A A  16       6.867  12.263 -12.778  1.00  0.00           N  
-ATOM    516  C4    A A  16       5.803  12.426 -11.969  1.00  0.00           C  
-ATOM    517  C5    A A  16       5.358  13.603 -11.420  1.00  0.00           C  
-ATOM    518  C6    A A  16       6.094  14.774 -11.726  1.00  0.00           C  
-ATOM    519  N6    A A  16       5.783  15.972 -11.262  1.00  0.00           N  
-ATOM    520  H61   A A  16       4.717  16.479 -11.406  1.00  0.00           H  
-ATOM    521  H62   A A  16       6.589  16.851 -11.279  1.00  0.00           H  
-ATOM    522  N7    A A  16       4.233  13.384 -10.642  1.00  0.00           N  
-ATOM    523  C8    A A  16       4.027  12.098 -10.747  1.00  0.00           C  
-ATOM    524  H8    A A  16       3.419  11.835  -9.767  1.00  0.00           H  
-ATOM    525  N9    A A  16       4.945  11.458 -11.542  1.00  0.00           N  
-ATOM    526  OP1   A A  16       0.105   9.206  -8.239  1.00  0.00           O  
-ATOM    527  OP2   A A  16       0.829  11.648  -8.500  1.00  0.00           O  
-ATOM    528  P     A A  17       6.219   7.594  -7.897  1.00  0.00           P  
-ATOM    529  C5'   A A  17       8.610   7.537  -8.973  1.00  0.00           C  
-ATOM    530  H5'   A A  17       9.084   6.689  -8.272  1.00  0.00           H  
-ATOM    531 H5''   A A  17       8.170   6.829  -9.830  1.00  0.00           H  
-ATOM    532  O5'   A A  17       7.618   8.253  -8.261  1.00  0.00           O  
-ATOM    533  C4'   A A  17       9.678   8.458  -9.507  1.00  0.00           C  
-ATOM    534  H4'   A A  17      10.351   7.787 -10.232  1.00  0.00           H  
-ATOM    535  O4'   A A  17       9.069   9.484 -10.311  1.00  0.00           O  
-ATOM    536  C3'   A A  17      10.469   9.213  -8.464  1.00  0.00           C  
-ATOM    537  H3'   A A  17       9.788   9.380  -7.505  1.00  0.00           H  
-ATOM    538  O3'   A A  17      11.527   8.456  -7.907  1.00  0.00           O  
-ATOM    539  C2'   A A  17      10.953  10.420  -9.247  1.00  0.00           C  
-ATOM    540  H2'   A A  17      11.346  11.502  -8.943  1.00  0.00           H  
-ATOM    541  O2'   A A  17      12.066  10.109 -10.082  1.00  0.00           O  
-ATOM    542 HO2'   A A  17      13.096  10.284  -9.521  1.00  0.00           H  
-ATOM    543  C1'   A A  17       9.745  10.706 -10.139  1.00  0.00           C  
-ATOM    544  H1'   A A  17      10.063  11.010 -11.249  1.00  0.00           H  
-ATOM    545  N1    A A  17       8.467  15.653  -9.545  1.00  0.00           N  
-ATOM    546  C2    A A  17       9.452  15.061 -10.226  1.00  0.00           C  
-ATOM    547  H2    A A  17      10.278  15.784 -10.683  1.00  0.00           H  
-ATOM    548  N3    A A  17       9.716  13.758 -10.338  1.00  0.00           N  
-ATOM    549  C4    A A  17       8.839  13.023  -9.628  1.00  0.00           C  
-ATOM    550  C5    A A  17       7.788  13.499  -8.888  1.00  0.00           C  
-ATOM    551  C6    A A  17       7.605  14.891  -8.852  1.00  0.00           C  
-ATOM    552  N6    A A  17       6.630  15.491  -8.171  1.00  0.00           N  
-ATOM    553  H61   A A  17       6.993  15.778  -7.075  1.00  0.00           H  
-ATOM    554  H62   A A  17       6.026  16.434  -8.575  1.00  0.00           H  
-ATOM    555  N7    A A  17       7.093  12.452  -8.299  1.00  0.00           N  
-ATOM    556  C8    A A  17       7.739  11.386  -8.701  1.00  0.00           C  
-ATOM    557  H8    A A  17       7.989  10.684  -7.782  1.00  0.00           H  
-ATOM    558  N9    A A  17       8.813  11.663  -9.518  1.00  0.00           N  
-ATOM    559  OP1   A A  17       6.476   6.210  -7.448  1.00  0.00           O  
-ATOM    560  OP2   A A  17       5.489   8.526  -7.024  1.00  0.00           O  
-ATOM    561  P     G A  18      11.675   8.324  -6.321  1.00  0.00           P  
-ATOM    562  C5'   G A  18      12.391  10.831  -5.940  1.00  0.00           C  
-ATOM    563  H5'   G A  18      13.091  10.640  -4.984  1.00  0.00           H  
-ATOM    564 H5''   G A  18      13.198  10.665  -6.806  1.00  0.00           H  
-ATOM    565  O5'   G A  18      11.438   9.800  -5.758  1.00  0.00           O  
-ATOM    566  C4'   G A  18      11.753  12.190  -5.997  1.00  0.00           C  
-ATOM    567  H4'   G A  18      12.472  12.871  -6.666  1.00  0.00           H  
-ATOM    568  O4'   G A  18      10.414  12.071  -6.535  1.00  0.00           O  
-ATOM    569  C3'   G A  18      11.542  12.896  -4.672  1.00  0.00           C  
-ATOM    570  H3'   G A  18      11.275  12.094  -3.832  1.00  0.00           H  
-ATOM    571  O3'   G A  18      12.722  13.540  -4.213  1.00  0.00           O  
-ATOM    572  C2'   G A  18      10.425  13.866  -4.999  1.00  0.00           C  
-ATOM    573  H2'   G A  18       9.831  14.157  -4.018  1.00  0.00           H  
-ATOM    574  O2'   G A  18      10.901  14.999  -5.719  1.00  0.00           O  
-ATOM    575 HO2'   G A  18      10.113  15.883  -5.704  1.00  0.00           H  
-ATOM    576  C1'   G A  18       9.564  13.026  -5.941  1.00  0.00           C  
-ATOM    577  H1'   G A  18       9.220  13.764  -6.806  1.00  0.00           H  
-ATOM    578  N1    G A  18       5.071  13.485  -3.637  1.00  0.00           N  
-ATOM    579  H1    G A  18       4.636  13.804  -2.585  1.00  0.00           H  
-ATOM    580  C2    G A  18       5.841  14.445  -4.244  1.00  0.00           C  
-ATOM    581  N2    G A  18       5.353  15.702  -4.239  1.00  0.00           N  
-ATOM    582  H21   G A  18       5.356  16.582  -3.437  1.00  0.00           H  
-ATOM    583  H22   G A  18       5.187  16.248  -5.284  1.00  0.00           H  
-ATOM    584  N3    G A  18       7.006  14.199  -4.810  1.00  0.00           N  
-ATOM    585  C4    G A  18       7.341  12.890  -4.729  1.00  0.00           C  
-ATOM    586  C5    G A  18       6.648  11.864  -4.148  1.00  0.00           C  
-ATOM    587  C6    G A  18       5.389  12.145  -3.537  1.00  0.00           C  
-ATOM    588  O6    G A  18       4.619  11.370  -2.972  1.00  0.00           O  
-ATOM    589  N7    G A  18       7.340  10.671  -4.274  1.00  0.00           N  
-ATOM    590  C8    G A  18       8.423  10.990  -4.919  1.00  0.00           C  
-ATOM    591  H8    G A  18       9.131  10.080  -4.635  1.00  0.00           H  
-ATOM    592  N9    G A  18       8.491  12.327  -5.229  1.00  0.00           N  
-ATOM    593  OP1   G A  18      13.079   7.953  -6.041  1.00  0.00           O  
-ATOM    594  OP2   G A  18      10.577   7.475  -5.824  1.00  0.00           O  
-ATOM    595  P     U A  19      12.978  13.704  -2.636  1.00  0.00           P  
-ATOM    596  C5'   U A  19      11.823  16.058  -2.632  1.00  0.00           C  
-ATOM    597  H5'   U A  19      12.227  16.280  -3.735  1.00  0.00           H  
-ATOM    598 H5''   U A  19      12.718  16.547  -2.002  1.00  0.00           H  
-ATOM    599  O5'   U A  19      11.840  14.723  -2.168  1.00  0.00           O  
-ATOM    600  C4'   U A  19      10.544  16.761  -2.241  1.00  0.00           C  
-ATOM    601  H4'   U A  19      10.657  17.773  -2.867  1.00  0.00           H  
-ATOM    602  O4'   U A  19       9.410  16.065  -2.796  1.00  0.00           O  
-ATOM    603  C3'   U A  19      10.267  16.811  -0.762  1.00  0.00           C  
-ATOM    604  H3'   U A  19      10.590  15.825  -0.180  1.00  0.00           H  
-ATOM    605  O3'   U A  19      10.980  17.835  -0.107  1.00  0.00           O  
-ATOM    606  C2'   U A  19       8.758  17.022  -0.735  1.00  0.00           C  
-ATOM    607  H2'   U A  19       8.093  16.870   0.233  1.00  0.00           H  
-ATOM    608  O2'   U A  19       8.413  18.371  -1.011  1.00  0.00           O  
-ATOM    609 HO2'   U A  19       9.338  19.013  -1.377  1.00  0.00           H  
-ATOM    610  C1'   U A  19       8.310  16.155  -1.911  1.00  0.00           C  
-ATOM    611  H1'   U A  19       7.577  16.812  -2.583  1.00  0.00           H  
-ATOM    612  N1    U A  19       7.929  14.793  -1.492  1.00  0.00           N  
-ATOM    613  C2    U A  19       6.663  14.619  -0.967  1.00  0.00           C  
-ATOM    614  O2    U A  19       5.870  15.538  -0.838  1.00  0.00           O  
-ATOM    615  N3    U A  19       6.356  13.340  -0.597  1.00  0.00           N  
-ATOM    616  H3    U A  19       5.645  12.987   0.275  1.00  0.00           H  
-ATOM    617  C4    U A  19       7.165  12.234  -0.696  1.00  0.00           C  
-ATOM    618  O4    U A  19       6.752  11.138  -0.316  1.00  0.00           O  
-ATOM    619  C5    U A  19       8.464  12.496  -1.250  1.00  0.00           C  
-ATOM    620  H5    U A  19       9.157  11.534  -1.151  1.00  0.00           H  
-ATOM    621  C6    U A  19       8.789  13.732  -1.621  1.00  0.00           C  
-ATOM    622  H6    U A  19       9.876  13.775  -1.146  1.00  0.00           H  
-ATOM    623  OP1   U A  19      14.283  14.368  -2.472  1.00  0.00           O  
-ATOM    624  OP2   U A  19      12.719  12.400  -1.976  1.00  0.00           O  
-ATOM    625  P     C A  20      11.369  17.678   1.441  1.00  0.00           P  
-ATOM    626  C5'   C A  20       9.501  19.368   2.156  1.00  0.00           C  
-ATOM    627  H5'   C A  20      10.272  19.961   2.856  1.00  0.00           H  
-ATOM    628 H5''   C A  20       9.527  19.991   1.137  1.00  0.00           H  
-ATOM    629  O5'   C A  20      10.023  18.047   2.207  1.00  0.00           O  
-ATOM    630  C4'   C A  20       8.144  19.445   2.798  1.00  0.00           C  
-ATOM    631  H4'   C A  20       7.811  20.586   2.677  1.00  0.00           H  
-ATOM    632  O4'   C A  20       7.195  18.644   2.057  1.00  0.00           O  
-ATOM    633  C3'   C A  20       8.052  18.909   4.204  1.00  0.00           C  
-ATOM    634  H3'   C A  20       8.717  17.932   4.355  1.00  0.00           H  
-ATOM    635  O3'   C A  20       8.553  19.800   5.176  1.00  0.00           O  
-ATOM    636  C2'   C A  20       6.558  18.650   4.340  1.00  0.00           C  
-ATOM    637  H2'   C A  20       6.222  17.825   5.120  1.00  0.00           H  
-ATOM    638  O2'   C A  20       5.832  19.848   4.552  1.00  0.00           O  
-ATOM    639 HO2'   C A  20       5.018  19.731   5.400  1.00  0.00           H  
-ATOM    640  C1'   C A  20       6.227  18.121   2.940  1.00  0.00           C  
-ATOM    641  H1'   C A  20       5.255  18.658   2.505  1.00  0.00           H  
-ATOM    642  N1    C A  20       6.270  16.650   2.881  1.00  0.00           N  
-ATOM    643  C2    C A  20       5.145  15.937   3.290  1.00  0.00           C  
-ATOM    644  O2    C A  20       4.151  16.556   3.689  1.00  0.00           O  
-ATOM    645  N3    C A  20       5.173  14.588   3.252  1.00  0.00           N  
-ATOM    646  C4    C A  20       6.259  13.943   2.822  1.00  0.00           C  
-ATOM    647  N4    C A  20       6.233  12.628   2.801  1.00  0.00           N  
-ATOM    648  H41   C A  20       6.217  11.885   3.728  1.00  0.00           H  
-ATOM    649  H42   C A  20       6.961  11.966   2.128  1.00  0.00           H  
-ATOM    650  C5    C A  20       7.417  14.649   2.400  1.00  0.00           C  
-ATOM    651  H5    C A  20       8.452  14.064   2.453  1.00  0.00           H  
-ATOM    652  C6    C A  20       7.388  15.982   2.442  1.00  0.00           C  
-ATOM    653  H6    C A  20       8.483  16.229   2.826  1.00  0.00           H  
-ATOM    654  OP1   C A  20      12.378  18.712   1.757  1.00  0.00           O  
-ATOM    655  OP2   C A  20      11.666  16.249   1.700  1.00  0.00           O  
-ATOM    656  P     G A  21       9.192  19.217   6.514  1.00  0.00           P  
-ATOM    657  C5'   G A  21       6.950  19.610   7.812  1.00  0.00           C  
-ATOM    658  H5'   G A  21       6.778  20.645   7.246  1.00  0.00           H  
-ATOM    659 H5''   G A  21       7.583  19.976   8.756  1.00  0.00           H  
-ATOM    660  O5'   G A  21       7.914  18.693   7.318  1.00  0.00           O  
-ATOM    661  C4'   G A  21       5.712  18.911   8.304  1.00  0.00           C  
-ATOM    662  H4'   G A  21       5.003  19.851   8.507  1.00  0.00           H  
-ATOM    663  O4'   G A  21       5.113  18.143   7.242  1.00  0.00           O  
-ATOM    664  C3'   G A  21       5.910  17.906   9.411  1.00  0.00           C  
-ATOM    665  H3'   G A  21       6.895  17.263   9.230  1.00  0.00           H  
-ATOM    666  O3'   G A  21       6.069  18.495  10.682  1.00  0.00           O  
-ATOM    667  C2'   G A  21       4.632  17.078   9.300  1.00  0.00           C  
-ATOM    668  H2'   G A  21       4.350  16.003   9.704  1.00  0.00           H  
-ATOM    669  O2'   G A  21       3.515  17.760   9.860  1.00  0.00           O  
-ATOM    670 HO2'   G A  21       3.791  18.838  10.265  1.00  0.00           H  
-ATOM    671  C1'   G A  21       4.455  17.025   7.785  1.00  0.00           C  
-ATOM    672  H1'   G A  21       3.315  17.267   7.526  1.00  0.00           H  
-ATOM    673  N1    G A  21       3.875  12.023   7.237  1.00  0.00           N  
-ATOM    674  H1    G A  21       4.120  10.983   7.737  1.00  0.00           H  
-ATOM    675  C2    G A  21       3.076  12.935   7.867  1.00  0.00           C  
-ATOM    676  N2    G A  21       1.969  12.463   8.438  1.00  0.00           N  
-ATOM    677  H21   G A  21       1.139  13.310   8.292  1.00  0.00           H  
-ATOM    678  H22   G A  21       1.645  12.046   9.505  1.00  0.00           H  
-ATOM    679  N3    G A  21       3.337  14.230   7.938  1.00  0.00           N  
-ATOM    680  C4    G A  21       4.489  14.546   7.313  1.00  0.00           C  
-ATOM    681  C5    G A  21       5.356  13.717   6.661  1.00  0.00           C  
-ATOM    682  C6    G A  21       5.064  12.330   6.591  1.00  0.00           C  
-ATOM    683  O6    G A  21       5.710  11.431   6.056  1.00  0.00           O  
-ATOM    684  N7    G A  21       6.432  14.433   6.156  1.00  0.00           N  
-ATOM    685  C8    G A  21       6.196  15.659   6.513  1.00  0.00           C  
-ATOM    686  H8    G A  21       7.293  16.072   6.706  1.00  0.00           H  
-ATOM    687  N9    G A  21       5.032  15.802   7.218  1.00  0.00           N  
-ATOM    688  OP1   G A  21       9.784  20.339   7.264  1.00  0.00           O  
-ATOM    689  OP2   G A  21      10.011  18.040   6.178  1.00  0.00           O  
-ATOM    690  P     C A  22       6.977  17.755  11.750  1.00  0.00           P  
-ATOM    691  C5'   C A  22       4.907  16.484  12.715  1.00  0.00           C  
-ATOM    692  H5'   C A  22       4.142  17.388  12.555  1.00  0.00           H  
-ATOM    693 H5''   C A  22       5.263  16.753  13.828  1.00  0.00           H  
-ATOM    694  O5'   C A  22       6.169  16.426  12.076  1.00  0.00           O  
-ATOM    695  C4'   C A  22       4.216  15.148  12.708  1.00  0.00           C  
-ATOM    696  H4'   C A  22       3.123  15.377  13.136  1.00  0.00           H  
-ATOM    697  O4'   C A  22       4.052  14.680  11.352  1.00  0.00           O  
-ATOM    698  C3'   C A  22       4.954  14.020  13.388  1.00  0.00           C  
-ATOM    699  H3'   C A  22       6.127  14.053  13.184  1.00  0.00           H  
-ATOM    700  O3'   C A  22       4.818  14.039  14.791  1.00  0.00           O  
-ATOM    701  C2'   C A  22       4.311  12.792  12.755  1.00  0.00           C  
-ATOM    702  H2'   C A  22       4.681  11.667  12.728  1.00  0.00           H  
-ATOM    703  O2'   C A  22       3.033  12.533  13.303  1.00  0.00           O  
-ATOM    704 HO2'   C A  22       2.712  13.328  14.120  1.00  0.00           H  
-ATOM    705  C1'   C A  22       4.124  13.270  11.316  1.00  0.00           C  
-ATOM    706  H1'   C A  22       2.996  13.047  11.010  1.00  0.00           H  
-ATOM    707  N1    C A  22       5.251  12.880  10.461  1.00  0.00           N  
-ATOM    708  C2    C A  22       5.294  11.569   9.984  1.00  0.00           C  
-ATOM    709  O2    C A  22       4.396  10.781  10.297  1.00  0.00           O  
-ATOM    710  N3    C A  22       6.327  11.190   9.193  1.00  0.00           N  
-ATOM    711  C4    C A  22       7.280  12.055   8.876  1.00  0.00           C  
-ATOM    712  N4    C A  22       8.273  11.638   8.098  1.00  0.00           N  
-ATOM    713  H41   C A  22       8.540  10.507   7.855  1.00  0.00           H  
-ATOM    714  H42   C A  22       8.723  12.351   7.256  1.00  0.00           H  
-ATOM    715  C5    C A  22       7.255  13.404   9.348  1.00  0.00           C  
-ATOM    716  H5    C A  22       8.216  14.068   9.121  1.00  0.00           H  
-ATOM    717  C6    C A  22       6.237  13.764  10.124  1.00  0.00           C  
-ATOM    718  H6    C A  22       6.775  14.503  10.881  1.00  0.00           H  
-ATOM    719  OP1   C A  22       7.001  18.606  12.960  1.00  0.00           O  
-ATOM    720  OP2   C A  22       8.254  17.365  11.110  1.00  0.00           O  
-ATOM    721  P     C A  23       6.019  13.520  15.683  1.00  0.00           P  
-ATOM    722  C5'   C A  23       5.019  11.102  15.704  1.00  0.00           C  
-ATOM    723  H5'   C A  23       5.145  11.051  16.896  1.00  0.00           H  
-ATOM    724 H5''   C A  23       3.868  11.410  15.623  1.00  0.00           H  
-ATOM    725  O5'   C A  23       6.083  11.962  15.359  1.00  0.00           O  
-ATOM    726  C4'   C A  23       5.221   9.718  15.145  1.00  0.00           C  
-ATOM    727  H4'   C A  23       4.258   9.086  15.465  1.00  0.00           H  
-ATOM    728  O4'   C A  23       5.264   9.769  13.700  1.00  0.00           O  
-ATOM    729  C3'   C A  23       6.511   9.042  15.527  1.00  0.00           C  
-ATOM    730  H3'   C A  23       7.442   9.784  15.555  1.00  0.00           H  
-ATOM    731  O3'   C A  23       6.474   8.487  16.828  1.00  0.00           O  
-ATOM    732  C2'   C A  23       6.656   8.000  14.436  1.00  0.00           C  
-ATOM    733  H2'   C A  23       7.745   7.610  14.179  1.00  0.00           H  
-ATOM    734  O2'   C A  23       5.808   6.886  14.661  1.00  0.00           O  
-ATOM    735 HO2'   C A  23       6.258   5.894  14.194  1.00  0.00           H  
-ATOM    736  C1'   C A  23       6.135   8.765  13.219  1.00  0.00           C  
-ATOM    737  H1'   C A  23       5.412   8.135  12.508  1.00  0.00           H  
-ATOM    738  N1    C A  23       7.223   9.415  12.461  1.00  0.00           N  
-ATOM    739  C2    C A  23       7.952   8.628  11.567  1.00  0.00           C  
-ATOM    740  O2    C A  23       7.673   7.427  11.442  1.00  0.00           O  
-ATOM    741  N3    C A  23       8.954   9.207  10.863  1.00  0.00           N  
-ATOM    742  C4    C A  23       9.233  10.496  11.027  1.00  0.00           C  
-ATOM    743  N4    C A  23      10.223  11.015  10.310  1.00  0.00           N  
-ATOM    744  H41   C A  23      10.434  12.179  10.484  1.00  0.00           H  
-ATOM    745  H42   C A  23      11.108  10.795   9.549  1.00  0.00           H  
-ATOM    746  C5    C A  23       8.504  11.310  11.934  1.00  0.00           C  
-ATOM    747  H5    C A  23       9.032  12.290  12.356  1.00  0.00           H  
-ATOM    748  C6    C A  23       7.514  10.736  12.626  1.00  0.00           C  
-ATOM    749  H6    C A  23       7.653  11.243  13.690  1.00  0.00           H  
-ATOM    750  OP1   C A  23       5.604  13.682  17.093  1.00  0.00           O  
-ATOM    751  OP2   C A  23       7.271  14.134  15.208  1.00  0.00           O  
-ATOM    752  P     A A  24       7.807   8.423  17.673  1.00  0.00           P  
-ATOM    753  C5'   A A  24       8.148   5.926  16.968  1.00  0.00           C  
-ATOM    754  H5'   A A  24       8.355   5.693  18.128  1.00  0.00           H  
-ATOM    755 H5''   A A  24       6.999   5.601  16.917  1.00  0.00           H  
-ATOM    756  O5'   A A  24       8.624   7.248  16.959  1.00  0.00           O  
-ATOM    757  C4'   A A  24       9.018   5.021  16.148  1.00  0.00           C  
-ATOM    758  H4'   A A  24       8.427   3.990  16.275  1.00  0.00           H  
-ATOM    759  O4'   A A  24       8.956   5.391  14.759  1.00  0.00           O  
-ATOM    760  C3'   A A  24      10.494   5.065  16.474  1.00  0.00           C  
-ATOM    761  H3'   A A  24      10.900   6.168  16.663  1.00  0.00           H  
-ATOM    762  O3'   A A  24      10.824   4.311  17.623  1.00  0.00           O  
-ATOM    763  C2'   A A  24      11.114   4.537  15.199  1.00  0.00           C  
-ATOM    764  H2'   A A  24      12.214   4.606  14.759  1.00  0.00           H  
-ATOM    765  O2'   A A  24      11.016   3.125  15.130  1.00  0.00           O  
-ATOM    766 HO2'   A A  24      10.365   2.668  16.007  1.00  0.00           H  
-ATOM    767  C1'   A A  24      10.194   5.141  14.143  1.00  0.00           C  
-ATOM    768  H1'   A A  24       9.919   4.332  13.310  1.00  0.00           H  
-ATOM    769  N1    A A  24      13.440   7.351  10.858  1.00  0.00           N  
-ATOM    770  C2    A A  24      13.177   6.076  11.125  1.00  0.00           C  
-ATOM    771  H2    A A  24      13.707   5.130  10.642  1.00  0.00           H  
-ATOM    772  N3    A A  24      12.311   5.565  12.003  1.00  0.00           N  
-ATOM    773  C4    A A  24      11.665   6.554  12.651  1.00  0.00           C  
-ATOM    774  C5    A A  24      11.833   7.901  12.482  1.00  0.00           C  
-ATOM    775  C6    A A  24      12.777   8.313  11.518  1.00  0.00           C  
-ATOM    776  N6    A A  24      13.048   9.586  11.243  1.00  0.00           N  
-ATOM    777  H61   A A  24      13.905  10.228  10.731  1.00  0.00           H  
-ATOM    778  H62   A A  24      12.455  10.422  11.851  1.00  0.00           H  
-ATOM    779  N7    A A  24      10.989   8.614  13.328  1.00  0.00           N  
-ATOM    780  C8    A A  24      10.349   7.681  13.985  1.00  0.00           C  
-ATOM    781  H8    A A  24      10.226   8.220  15.037  1.00  0.00           H  
-ATOM    782  N9    A A  24      10.710   6.414  13.622  1.00  0.00           N  
-ATOM    783  OP1   A A  24       7.442   7.969  19.029  1.00  0.00           O  
-ATOM    784  OP2   A A  24       8.563   9.676  17.488  1.00  0.00           O  
-ATOM    785  P     C A  25      11.978   4.799  18.570  1.00  0.00           P  
-ATOM    786  C5'   C A  25      13.613   3.087  17.448  1.00  0.00           C  
-ATOM    787  H5'   C A  25      12.793   2.252  17.189  1.00  0.00           H  
-ATOM    788 H5''   C A  25      14.026   2.690  18.503  1.00  0.00           H  
-ATOM    789  O5'   C A  25      13.298   4.434  17.750  1.00  0.00           O  
-ATOM    790  C4'   C A  25      14.746   2.989  16.470  1.00  0.00           C  
-ATOM    791  H4'   C A  25      14.839   1.809  16.297  1.00  0.00           H  
-ATOM    792  O4'   C A  25      14.375   3.580  15.208  1.00  0.00           O  
-ATOM    793  C3'   C A  25      16.014   3.710  16.851  1.00  0.00           C  
-ATOM    794  H3'   C A  25      15.830   4.763  17.373  1.00  0.00           H  
-ATOM    795  O3'   C A  25      16.782   3.024  17.805  1.00  0.00           O  
-ATOM    796  C2'   C A  25      16.703   3.866  15.509  1.00  0.00           C  
-ATOM    797  H2'   C A  25      17.518   4.697  15.283  1.00  0.00           H  
-ATOM    798  O2'   C A  25      17.317   2.657  15.100  1.00  0.00           O  
-ATOM    799 HO2'   C A  25      18.465   2.633  15.371  1.00  0.00           H  
-ATOM    800  C1'   C A  25      15.513   4.143  14.593  1.00  0.00           C  
-ATOM    801  H1'   C A  25      15.532   3.548  13.558  1.00  0.00           H  
-ATOM    802  N1    C A  25      15.281   5.590  14.410  1.00  0.00           N  
-ATOM    803  C2    C A  25      16.036   6.243  13.435  1.00  0.00           C  
-ATOM    804  O2    C A  25      16.848   5.608  12.767  1.00  0.00           O  
-ATOM    805  N3    C A  25      15.846   7.559  13.254  1.00  0.00           N  
-ATOM    806  C4    C A  25      14.960   8.234  13.992  1.00  0.00           C  
-ATOM    807  N4    C A  25      14.819   9.532  13.772  1.00  0.00           N  
-ATOM    808  H41   C A  25      13.893  10.032  14.337  1.00  0.00           H  
-ATOM    809  H42   C A  25      15.271  10.573  13.420  1.00  0.00           H  
-ATOM    810  C5    C A  25      14.187   7.585  14.990  1.00  0.00           C  
-ATOM    811  H5    C A  25      13.708   8.219  15.876  1.00  0.00           H  
-ATOM    812  C6    C A  25      14.378   6.284  15.165  1.00  0.00           C  
-ATOM    813  H6    C A  25      14.237   6.189  16.340  1.00  0.00           H  
-ATOM    814  OP1   C A  25      11.945   3.958  19.777  1.00  0.00           O  
-ATOM    815  OP2   C A  25      11.920   6.273  18.697  1.00  0.00           O  
-ATOM    816  P     A A  26      17.662   3.847  18.851  1.00  0.00           P  
-ATOM    817  C5'   A A  26      19.789   3.510  17.376  1.00  0.00           C  
-ATOM    818  H5'   A A  26      19.605   2.333  17.241  1.00  0.00           H  
-ATOM    819 H5''   A A  26      20.430   3.323  18.375  1.00  0.00           H  
-ATOM    820  O5'   A A  26      18.859   4.403  17.952  1.00  0.00           O  
-ATOM    821  C4'   A A  26      20.743   4.223  16.455  1.00  0.00           C  
-ATOM    822  H4'   A A  26      21.445   3.350  16.038  1.00  0.00           H  
-ATOM    823  O4'   A A  26      20.034   4.767  15.333  1.00  0.00           O  
-ATOM    824  C3'   A A  26      21.468   5.413  17.036  1.00  0.00           C  
-ATOM    825  H3'   A A  26      20.762   6.092  17.714  1.00  0.00           H  
-ATOM    826  O3'   A A  26      22.549   5.054  17.865  1.00  0.00           O  
-ATOM    827  C2'   A A  26      21.888   6.156  15.790  1.00  0.00           C  
-ATOM    828  H2'   A A  26      22.141   7.313  15.753  1.00  0.00           H  
-ATOM    829  O2'   A A  26      23.008   5.554  15.175  1.00  0.00           O  
-ATOM    830 HO2'   A A  26      24.004   5.782  15.757  1.00  0.00           H  
-ATOM    831  C1'   A A  26      20.667   5.943  14.900  1.00  0.00           C  
-ATOM    832  H1'   A A  26      20.980   5.670  13.781  1.00  0.00           H  
-ATOM    833  N1    A A  26      19.603  10.716  13.392  1.00  0.00           N  
-ATOM    834  C2    A A  26      20.609   9.898  13.099  1.00  0.00           C  
-ATOM    835  H2    A A  26      21.549  10.141  12.414  1.00  0.00           H  
-ATOM    836  N3    A A  26      20.815   8.655  13.530  1.00  0.00           N  
-ATOM    837  C4    A A  26      19.830   8.275  14.371  1.00  0.00           C  
-ATOM    838  C5    A A  26      18.742   9.011  14.760  1.00  0.00           C  
-ATOM    839  C6    A A  26      18.632  10.304  14.232  1.00  0.00           C  
-ATOM    840  N6    A A  26      17.637  11.131  14.517  1.00  0.00           N  
-ATOM    841  H61   A A  26      17.020  10.733  15.459  1.00  0.00           H  
-ATOM    842  H62   A A  26      17.295  12.269  14.503  1.00  0.00           H  
-ATOM    843  N7    A A  26      17.949   8.282  15.634  1.00  0.00           N  
-ATOM    844  C8    A A  26      18.568   7.139  15.744  1.00  0.00           C  
-ATOM    845  H8    A A  26      18.314   6.871  16.874  1.00  0.00           H  
-ATOM    846  N9    A A  26      19.719   7.065  15.002  1.00  0.00           N  
-ATOM    847  OP1   A A  26      18.205   2.889  19.822  1.00  0.00           O  
-ATOM    848  OP2   A A  26      16.883   5.015  19.321  1.00  0.00           O  
-ATOM    849  P     G A  27      22.956   6.022  19.081  1.00  0.00           P  
-ATOM    850  C5'   G A  27      24.868   7.066  17.612  1.00  0.00           C  
-ATOM    851  H5'   G A  27      25.427   6.053  17.286  1.00  0.00           H  
-ATOM    852 H5''   G A  27      25.559   7.098  18.596  1.00  0.00           H  
-ATOM    853  O5'   G A  27      23.666   7.249  18.337  1.00  0.00           O  
-ATOM    854  C4'   G A  27      25.234   8.276  16.806  1.00  0.00           C  
-ATOM    855  H4'   G A  27      26.191   7.964  16.161  1.00  0.00           H  
-ATOM    856  O4'   G A  27      24.190   8.574  15.863  1.00  0.00           O  
-ATOM    857  C3'   G A  27      25.410   9.559  17.575  1.00  0.00           C  
-ATOM    858  H3'   G A  27      24.580   9.709  18.416  1.00  0.00           H  
-ATOM    859  O3'   G A  27      26.646   9.648  18.243  1.00  0.00           O  
-ATOM    860  C2'   G A  27      25.241  10.597  16.481  1.00  0.00           C  
-ATOM    861  H2'   G A  27      24.990  11.751  16.565  1.00  0.00           H  
-ATOM    862  O2'   G A  27      26.415  10.709  15.694  1.00  0.00           O  
-ATOM    863 HO2'   G A  27      27.337  10.136  16.166  1.00  0.00           H  
-ATOM    864  C1'   G A  27      24.140   9.962  15.633  1.00  0.00           C  
-ATOM    865  H1'   G A  27      24.341  10.046  14.459  1.00  0.00           H  
-ATOM    866  N1    G A  27      20.916  13.849  15.263  1.00  0.00           N  
-ATOM    867  H1    G A  27      20.750  14.890  15.800  1.00  0.00           H  
-ATOM    868  C2    G A  27      22.168  13.707  14.744  1.00  0.00           C  
-ATOM    869  N2    G A  27      22.641  14.728  14.023  1.00  0.00           N  
-ATOM    870  H21   G A  27      23.425  14.298  13.233  1.00  0.00           H  
-ATOM    871  H22   G A  27      23.131  15.773  14.315  1.00  0.00           H  
-ATOM    872  N3    G A  27      22.911  12.624  14.913  1.00  0.00           N  
-ATOM    873  C4    G A  27      22.295  11.684  15.660  1.00  0.00           C  
-ATOM    874  C5    G A  27      21.053  11.733  16.232  1.00  0.00           C  
-ATOM    875  C6    G A  27      20.258  12.893  16.039  1.00  0.00           C  
-ATOM    876  O6    G A  27      19.118  13.138  16.454  1.00  0.00           O  
-ATOM    877  N7    G A  27      20.779  10.568  16.922  1.00  0.00           N  
-ATOM    878  C8    G A  27      21.851   9.842  16.767  1.00  0.00           C  
-ATOM    879  H8    G A  27      21.833   9.193  17.761  1.00  0.00           H  
-ATOM    880  N9    G A  27      22.814  10.463  16.009  1.00  0.00           N  
-ATOM    881  OP1   G A  27      23.973   5.305  19.873  1.00  0.00           O  
-ATOM    882  OP2   G A  27      21.741   6.545  19.733  1.00  0.00           O  
-ATOM    883  P     U A  28      26.739  10.439  19.648  1.00  0.00           P  
-ATOM    884  C5'   U A  28      27.418  12.651  18.413  1.00  0.00           C  
-ATOM    885  H5'   U A  28      28.266  12.867  19.233  1.00  0.00           H  
-ATOM    886 H5''   U A  28      28.104  12.092  17.609  1.00  0.00           H  
-ATOM    887  O5'   U A  28      26.502  11.961  19.241  1.00  0.00           O  
-ATOM    888  C4'   U A  28      26.876  13.960  17.940  1.00  0.00           C  
-ATOM    889  H4'   U A  28      27.688  14.279  17.124  1.00  0.00           H  
-ATOM    890  O4'   U A  28      25.647  13.754  17.205  1.00  0.00           O  
-ATOM    891  C3'   U A  28      26.489  14.940  19.019  1.00  0.00           C  
-ATOM    892  H3'   U A  28      25.990  14.383  19.951  1.00  0.00           H  
-ATOM    893  O3'   U A  28      27.599  15.634  19.559  1.00  0.00           O  
-ATOM    894  C2'   U A  28      25.518  15.852  18.287  1.00  0.00           C  
-ATOM    895  H2'   U A  28      24.779  16.562  18.880  1.00  0.00           H  
-ATOM    896  O2'   U A  28      26.195  16.775  17.457  1.00  0.00           O  
-ATOM    897 HO2'   U A  28      27.373  16.676  17.527  1.00  0.00           H  
-ATOM    898  C1'   U A  28      24.782  14.846  17.402  1.00  0.00           C  
-ATOM    899  H1'   U A  28      24.740  15.274  16.290  1.00  0.00           H  
-ATOM    900  N1    U A  28      23.541  14.368  18.029  1.00  0.00           N  
-ATOM    901  C2    U A  28      22.424  15.179  17.934  1.00  0.00           C  
-ATOM    902  O2    U A  28      22.442  16.251  17.375  1.00  0.00           O  
-ATOM    903  N3    U A  28      21.296  14.689  18.541  1.00  0.00           N  
-ATOM    904  H3    U A  28      20.473  15.323  19.105  1.00  0.00           H  
-ATOM    905  C4    U A  28      21.169  13.496  19.206  1.00  0.00           C  
-ATOM    906  O4    U A  28      20.076  13.193  19.697  1.00  0.00           O  
-ATOM    907  C5    U A  28      22.362  12.708  19.260  1.00  0.00           C  
-ATOM    908  H5    U A  28      22.224  11.831  20.052  1.00  0.00           H  
-ATOM    909  C6    U A  28      23.484  13.158  18.685  1.00  0.00           C  
-ATOM    910  H6    U A  28      24.269  12.820  19.506  1.00  0.00           H  
-ATOM    911  OP1   U A  28      28.126  10.297  20.140  1.00  0.00           O  
-ATOM    912  OP2   U A  28      25.609  10.022  20.510  1.00  0.00           O  
-ATOM    913  P     U A  29      27.507  16.233  21.035  1.00  0.00           P  
-ATOM    914  C5'   U A  29      27.125  18.645  20.088  1.00  0.00           C  
-ATOM    915  H5'   U A  29      28.024  17.965  19.680  1.00  0.00           H  
-ATOM    916 H5''   U A  29      27.859  19.596  20.086  1.00  0.00           H  
-ATOM    917  O5'   U A  29      26.637  17.554  20.851  1.00  0.00           O  
-ATOM    918  C4'   U A  29      26.083  19.708  19.919  1.00  0.00           C  
-ATOM    919  H4'   U A  29      26.445  20.551  19.148  1.00  0.00           H  
-ATOM    920  O4'   U A  29      24.946  19.180  19.196  1.00  0.00           O  
-ATOM    921  C3'   U A  29      25.481  20.264  21.184  1.00  0.00           C  
-ATOM    922  H3'   U A  29      25.395  19.418  22.018  1.00  0.00           H  
-ATOM    923  O3'   U A  29      26.318  21.215  21.812  1.00  0.00           O  
-ATOM    924  C2'   U A  29      24.180  20.853  20.681  1.00  0.00           C  
-ATOM    925  H2'   U A  29      23.294  20.958  21.460  1.00  0.00           H  
-ATOM    926  O2'   U A  29      24.377  22.092  20.037  1.00  0.00           O  
-ATOM    927 HO2'   U A  29      23.733  22.952  20.530  1.00  0.00           H  
-ATOM    928  C1'   U A  29      23.769  19.817  19.628  1.00  0.00           C  
-ATOM    929  H1'   U A  29      23.470  20.428  18.650  1.00  0.00           H  
-ATOM    930  N1    U A  29      22.843  18.805  20.180  1.00  0.00           N  
-ATOM    931  C2    U A  29      21.510  19.148  20.258  1.00  0.00           C  
-ATOM    932  O2    U A  29      21.087  20.237  19.906  1.00  0.00           O  
-ATOM    933  N3    U A  29      20.683  18.179  20.770  1.00  0.00           N  
-ATOM    934  H3    U A  29      20.029  18.640  21.638  1.00  0.00           H  
-ATOM    935  C4    U A  29      21.060  16.924  21.199  1.00  0.00           C  
-ATOM    936  O4    U A  29      20.210  16.162  21.640  1.00  0.00           O  
-ATOM    937  C5    U A  29      22.456  16.637  21.083  1.00  0.00           C  
-ATOM    938  H5    U A  29      22.754  15.681  21.726  1.00  0.00           H  
-ATOM    939  C6    U A  29      23.287  17.571  20.587  1.00  0.00           C  
-ATOM    940  H6    U A  29      24.203  17.456  21.333  1.00  0.00           H  
-ATOM    941  OP1   U A  29      28.877  16.621  21.425  1.00  0.00           O  
-ATOM    942  OP2   U A  29      26.744  15.294  21.891  1.00  0.00           O  
-ATOM    943  P     U A  30      26.219  21.433  23.399  1.00  0.00           P  
-ATOM    944  C5'   U A  30      24.667  23.526  23.084  1.00  0.00           C  
-ATOM    945  H5'   U A  30      25.324  23.947  22.177  1.00  0.00           H  
-ATOM    946 H5''   U A  30      25.288  24.125  23.919  1.00  0.00           H  
-ATOM    947  O5'   U A  30      24.837  22.211  23.580  1.00  0.00           O  
-ATOM    948  C4'   U A  30      23.246  23.990  23.189  1.00  0.00           C  
-ATOM    949  H4'   U A  30      23.225  25.070  22.677  1.00  0.00           H  
-ATOM    950  O4'   U A  30      22.383  23.115  22.426  1.00  0.00           O  
-ATOM    951  C3'   U A  30      22.640  23.976  24.571  1.00  0.00           C  
-ATOM    952  H3'   U A  30      22.987  23.033  25.210  1.00  0.00           H  
-ATOM    953  O3'   U A  30      23.030  25.086  25.356  1.00  0.00           O  
-ATOM    954  C2'   U A  30      21.152  23.963  24.266  1.00  0.00           C  
-ATOM    955  H2'   U A  30      20.214  23.592  24.884  1.00  0.00           H  
-ATOM    956  O2'   U A  30      20.677  25.252  23.899  1.00  0.00           O  
-ATOM    957 HO2'   U A  30      20.318  25.875  24.835  1.00  0.00           H  
-ATOM    958  C1'   U A  30      21.112  23.055  23.034  1.00  0.00           C  
-ATOM    959  H1'   U A  30      20.449  23.500  22.145  1.00  0.00           H  
-ATOM    960  N1    U A  30      20.814  21.653  23.387  1.00  0.00           N  
-ATOM    961  C2    U A  30      19.489  21.328  23.605  1.00  0.00           C  
-ATOM    962  O2    U A  30      18.583  22.142  23.524  1.00  0.00           O  
-ATOM    963  N3    U A  30      19.255  20.017  23.935  1.00  0.00           N  
-ATOM    964  H3    U A  30      18.520  19.983  24.858  1.00  0.00           H  
-ATOM    965  C4    U A  30      20.194  19.018  24.055  1.00  0.00           C  
-ATOM    966  O4    U A  30      19.827  17.878  24.364  1.00  0.00           O  
-ATOM    967  C5    U A  30      21.545  19.431  23.813  1.00  0.00           C  
-ATOM    968  H5    U A  30      22.335  18.599  24.127  1.00  0.00           H  
-ATOM    969  C6    U A  30      21.806  20.701  23.494  1.00  0.00           C  
-ATOM    970  H6    U A  30      22.833  20.865  24.067  1.00  0.00           H  
-ATOM    971  OP1   U A  30      27.313  22.337  23.802  1.00  0.00           O  
-ATOM    972  OP2   U A  30      26.087  20.107  24.048  1.00  0.00           O  
-ATOM    973  P     G A  31      23.285  24.908  26.921  1.00  0.00           P  
-ATOM    974  C5'   G A  31      20.774  25.393  27.542  1.00  0.00           C  
-ATOM    975  H5'   G A  31      21.088  25.930  28.569  1.00  0.00           H  
-ATOM    976 H5''   G A  31      20.768  26.426  26.938  1.00  0.00           H  
-ATOM    977  O5'   G A  31      21.851  24.472  27.482  1.00  0.00           O  
-ATOM    978  C4'   G A  31      19.457  24.698  27.719  1.00  0.00           C  
-ATOM    979  H4'   G A  31      18.644  25.537  27.468  1.00  0.00           H  
-ATOM    980  O4'   G A  31      19.324  23.659  26.730  1.00  0.00           O  
-ATOM    981  C3'   G A  31      19.255  23.965  29.031  1.00  0.00           C  
-ATOM    982  H3'   G A  31      20.308  23.549  29.405  1.00  0.00           H  
-ATOM    983  O3'   G A  31      18.853  24.823  30.078  1.00  0.00           O  
-ATOM    984  C2'   G A  31      18.190  22.945  28.669  1.00  0.00           C  
-ATOM    985  H2'   G A  31      18.474  21.979  29.288  1.00  0.00           H  
-ATOM    986  O2'   G A  31      16.899  23.533  28.613  1.00  0.00           O  
-ATOM    987 HO2'   G A  31      16.904  24.674  28.929  1.00  0.00           H  
-ATOM    988  C1'   G A  31      18.621  22.564  27.258  1.00  0.00           C  
-ATOM    989  H1'   G A  31      17.728  22.590  26.470  1.00  0.00           H  
-ATOM    990  N1    G A  31      18.916  17.523  27.687  1.00  0.00           N  
-ATOM    991  H1    G A  31      18.885  16.338  27.579  1.00  0.00           H  
-ATOM    992  C2    G A  31      17.819  18.337  27.744  1.00  0.00           C  
-ATOM    993  N2    G A  31      16.643  17.730  27.936  1.00  0.00           N  
-ATOM    994  H21   G A  31      16.434  17.540  29.091  1.00  0.00           H  
-ATOM    995  H22   G A  31      16.341  16.660  27.501  1.00  0.00           H  
-ATOM    996  N3    G A  31      17.870  19.643  27.613  1.00  0.00           N  
-ATOM    997  C4    G A  31      19.129  20.078  27.422  1.00  0.00           C  
-ATOM    998  C5    G A  31      20.286  19.351  27.351  1.00  0.00           C  
-ATOM    999  C6    G A  31      20.216  17.943  27.491  1.00  0.00           C  
-ATOM   1000  O6    G A  31      21.134  17.119  27.459  1.00  0.00           O  
-ATOM   1001  N7    G A  31      21.381  20.182  27.144  1.00  0.00           N  
-ATOM   1002  C8    G A  31      20.872  21.380  27.093  1.00  0.00           C  
-ATOM   1003  H8    G A  31      21.775  21.965  27.598  1.00  0.00           H  
-ATOM   1004  N9    G A  31      19.513  21.388  27.256  1.00  0.00           N  
-ATOM   1005  OP1   G A  31      23.620  26.231  27.474  1.00  0.00           O  
-ATOM   1006  OP2   G A  31      24.201  23.767  27.127  1.00  0.00           O  
-ATOM   1007  P     G A  32      19.324  24.527  31.567  1.00  0.00           P  
-ATOM   1008  C5'   G A  32      17.275  22.946  32.029  1.00  0.00           C  
-ATOM   1009  H5'   G A  32      17.145  23.300  33.169  1.00  0.00           H  
-ATOM   1010 H5''   G A  32      16.554  23.739  31.496  1.00  0.00           H  
-ATOM   1011  O5'   G A  32      18.677  23.104  31.896  1.00  0.00           O  
-ATOM   1012  C4'   G A  32      16.871  21.509  31.863  1.00  0.00           C  
-ATOM   1013  H4'   G A  32      15.701  21.676  31.694  1.00  0.00           H  
-ATOM   1014  O4'   G A  32      17.595  20.933  30.767  1.00  0.00           O  
-ATOM   1015  C3'   G A  32      17.179  20.593  33.031  1.00  0.00           C  
-ATOM   1016  H3'   G A  32      18.177  20.919  33.595  1.00  0.00           H  
-ATOM   1017  O3'   G A  32      16.170  20.641  34.016  1.00  0.00           O  
-ATOM   1018  C2'   G A  32      17.275  19.230  32.367  1.00  0.00           C  
-ATOM   1019  H2'   G A  32      17.914  18.392  32.916  1.00  0.00           H  
-ATOM   1020  O2'   G A  32      15.995  18.678  32.136  1.00  0.00           O  
-ATOM   1021 HO2'   G A  32      15.151  19.507  32.190  1.00  0.00           H  
-ATOM   1022  C1'   G A  32      17.906  19.593  31.034  1.00  0.00           C  
-ATOM   1023  H1'   G A  32      17.567  18.730  30.301  1.00  0.00           H  
-ATOM   1024  N1    G A  32      21.825  16.365  30.786  1.00  0.00           N  
-ATOM   1025  H1    G A  32      22.652  15.551  30.524  1.00  0.00           H  
-ATOM   1026  C2    G A  32      20.481  16.106  30.761  1.00  0.00           C  
-ATOM   1027  N2    G A  32      20.125  14.838  30.659  1.00  0.00           N  
-ATOM   1028  H21   G A  32      19.312  14.571  29.839  1.00  0.00           H  
-ATOM   1029  H22   G A  32      20.614  14.252  31.568  1.00  0.00           H  
-ATOM   1030  N3    G A  32      19.542  17.042  30.829  1.00  0.00           N  
-ATOM   1031  C4    G A  32      20.073  18.269  30.932  1.00  0.00           C  
-ATOM   1032  C5    G A  32      21.396  18.637  30.970  1.00  0.00           C  
-ATOM   1033  C6    G A  32      22.385  17.626  30.889  1.00  0.00           C  
-ATOM   1034  O6    G A  32      23.611  17.751  30.904  1.00  0.00           O  
-ATOM   1035  N7    G A  32      21.528  20.016  31.077  1.00  0.00           N  
-ATOM   1036  C8    G A  32      20.300  20.450  31.111  1.00  0.00           C  
-ATOM   1037  H8    G A  32      20.520  21.380  31.819  1.00  0.00           H  
-ATOM   1038  N9    G A  32      19.366  19.449  31.033  1.00  0.00           N  
-ATOM   1039  OP1   G A  32      18.700  25.533  32.444  1.00  0.00           O  
-ATOM   1040  OP2   G A  32      20.793  24.363  31.568  1.00  0.00           O  
-ATOM   1041  P     G A  33      16.463  20.214  35.517  1.00  0.00           P  
-ATOM   1042  C5'   G A  33      15.490  17.813  35.037  1.00  0.00           C  
-ATOM   1043  H5'   G A  33      14.825  17.889  36.035  1.00  0.00           H  
-ATOM   1044 H5''   G A  33      14.623  18.112  34.267  1.00  0.00           H  
-ATOM   1045  O5'   G A  33      16.574  18.624  35.441  1.00  0.00           O  
-ATOM   1046  C4'   G A  33      15.901  16.368  34.891  1.00  0.00           C  
-ATOM   1047  H4'   G A  33      15.293  15.908  33.981  1.00  0.00           H  
-ATOM   1048  O4'   G A  33      17.226  16.330  34.314  1.00  0.00           O  
-ATOM   1049  C3'   G A  33      15.985  15.573  36.176  1.00  0.00           C  
-ATOM   1050  H3'   G A  33      15.360  15.852  37.153  1.00  0.00           H  
-ATOM   1051  O3'   G A  33      15.717  14.189  35.909  1.00  0.00           O  
-ATOM   1052  C2'   G A  33      17.432  15.726  36.562  1.00  0.00           C  
-ATOM   1053  H2'   G A  33      17.542  16.698  37.247  1.00  0.00           H  
-ATOM   1054  O2'   G A  33      17.914  14.695  37.415  1.00  0.00           O  
-ATOM   1055 HO2'   G A  33      18.595  15.134  38.281  1.00  0.00           H  
-ATOM   1056  C1'   G A  33      18.104  15.678  35.202  1.00  0.00           C  
-ATOM   1057  H1'   G A  33      18.300  14.580  34.788  1.00  0.00           H  
-ATOM   1058  N1    G A  33      23.140  15.156  35.023  1.00  0.00           N  
-ATOM   1059  H1    G A  33      24.295  14.879  35.071  1.00  0.00           H  
-ATOM   1060  C2    G A  33      22.163  14.195  35.057  1.00  0.00           C  
-ATOM   1061  N2    G A  33      22.575  12.922  35.047  1.00  0.00           N  
-ATOM   1062  H21   G A  33      22.588  12.537  36.175  1.00  0.00           H  
-ATOM   1063  H22   G A  33      23.281  12.253  34.362  1.00  0.00           H  
-ATOM   1064  N3    G A  33      20.864  14.451  35.099  1.00  0.00           N  
-ATOM   1065  C4    G A  33      20.623  15.781  35.109  1.00  0.00           C  
-ATOM   1066  C5    G A  33      21.531  16.818  35.075  1.00  0.00           C  
-ATOM   1067  C6    G A  33      22.900  16.519  35.030  1.00  0.00           C  
-ATOM   1068  O6    G A  33      23.861  17.299  34.998  1.00  0.00           O  
-ATOM   1069  N7    G A  33      20.876  18.040  35.101  1.00  0.00           N  
-ATOM   1070  C8    G A  33      19.618  17.714  35.143  1.00  0.00           C  
-ATOM   1071  H8    G A  33      19.254  18.501  35.957  1.00  0.00           H  
-ATOM   1072  N9    G A  33      19.389  16.364  35.159  1.00  0.00           N  
-ATOM   1073  OP1   G A  33      15.262  20.547  36.316  1.00  0.00           O  
-ATOM   1074  OP2   G A  33      17.778  20.743  35.915  1.00  0.00           O  
-ATOM   1075  P     G A  34      14.316  13.533  36.143  1.00  0.00           P  
-ATOM   1076  C5'   G A  34      13.374  13.782  33.707  1.00  0.00           C  
-ATOM   1077  H5'   G A  34      13.195  14.963  33.746  1.00  0.00           H  
-ATOM   1078 H5''   G A  34      12.250  13.456  33.975  1.00  0.00           H  
-ATOM   1079  O5'   G A  34      13.944  12.961  34.708  1.00  0.00           O  
-ATOM   1080  C4'   G A  34      13.741  13.322  32.319  1.00  0.00           C  
-ATOM   1081  H4'   G A  34      13.291  14.113  31.552  1.00  0.00           H  
-ATOM   1082  O4'   G A  34      15.174  13.438  32.146  1.00  0.00           O  
-ATOM   1083  C3'   G A  34      13.402  11.869  31.999  1.00  0.00           C  
-ATOM   1084  H3'   G A  34      12.583  11.366  32.704  1.00  0.00           H  
-ATOM   1085  O3'   G A  34      13.061  11.749  30.609  1.00  0.00           O  
-ATOM   1086  C2'   G A  34      14.711  11.157  32.251  1.00  0.00           C  
-ATOM   1087  H2'   G A  34      14.702  10.710  33.358  1.00  0.00           H  
-ATOM   1088  O2'   G A  34      14.843   9.941  31.553  1.00  0.00           O  
-ATOM   1089 HO2'   G A  34      15.731   9.289  31.990  1.00  0.00           H  
-ATOM   1090  C1'   G A  34      15.709  12.192  31.774  1.00  0.00           C  
-ATOM   1091  H1'   G A  34      15.817  12.177  30.585  1.00  0.00           H  
-ATOM   1092  N1    G A  34      20.657  11.712  30.858  1.00  0.00           N  
-ATOM   1093  H1    G A  34      21.673  11.212  30.492  1.00  0.00           H  
-ATOM   1094  C2    G A  34      19.617  11.827  29.985  1.00  0.00           C  
-ATOM   1095  N2    G A  34      19.923  11.788  28.685  1.00  0.00           N  
-ATOM   1096  H21   G A  34      19.098  11.314  27.968  1.00  0.00           H  
-ATOM   1097  H22   G A  34      20.930  11.971  28.076  1.00  0.00           H  
-ATOM   1098  N3    G A  34      18.343  11.940  30.344  1.00  0.00           N  
-ATOM   1099  C4    G A  34      18.208  11.947  31.686  1.00  0.00           C  
-ATOM   1100  C5    G A  34      19.176  11.850  32.652  1.00  0.00           C  
-ATOM   1101  C6    G A  34      20.529  11.717  32.241  1.00  0.00           C  
-ATOM   1102  O6    G A  34      21.545  11.619  32.946  1.00  0.00           O  
-ATOM   1103  N7    G A  34      18.619  11.899  33.924  1.00  0.00           N  
-ATOM   1104  C8    G A  34      17.347  12.024  33.699  1.00  0.00           C  
-ATOM   1105  H8    G A  34      16.874  11.472  34.640  1.00  0.00           H  
-ATOM   1106  N9    G A  34      17.031  12.064  32.373  1.00  0.00           N  
-ATOM   1107  OP1   G A  34      13.354  14.606  36.485  1.00  0.00           O  
-ATOM   1108  OP2   G A  34      14.492  12.394  37.064  1.00  0.00           O  
-ATOM   1109  P     A A  35      11.601  11.349  30.261  1.00  0.00           P  
-ATOM   1110  C5'   A A  35      11.070  13.651  29.099  1.00  0.00           C  
-ATOM   1111  H5'   A A  35      10.528  12.961  28.288  1.00  0.00           H  
-ATOM   1112 H5''   A A  35      12.217  13.686  28.747  1.00  0.00           H  
-ATOM   1113  O5'   A A  35      10.860  12.756  30.168  1.00  0.00           O  
-ATOM   1114  C4'   A A  35      10.327  14.930  29.329  1.00  0.00           C  
-ATOM   1115  H4'   A A  35       9.334  14.672  29.942  1.00  0.00           H  
-ATOM   1116  O4'   A A  35      11.108  15.803  30.166  1.00  0.00           O  
-ATOM   1117  C3'   A A  35      10.054  15.748  28.089  1.00  0.00           C  
-ATOM   1118  H3'   A A  35      10.989  15.681  27.358  1.00  0.00           H  
-ATOM   1119  O3'   A A  35       8.932  15.281  27.373  1.00  0.00           O  
-ATOM   1120  C2'   A A  35       9.858  17.142  28.663  1.00  0.00           C  
-ATOM   1121  H2'   A A  35       9.898  18.164  28.061  1.00  0.00           H  
-ATOM   1122  O2'   A A  35       8.562  17.299  29.226  1.00  0.00           O  
-ATOM   1123 HO2'   A A  35       8.519  18.212  29.981  1.00  0.00           H  
-ATOM   1124  C1'   A A  35      10.887  17.145  29.788  1.00  0.00           C  
-ATOM   1125  H1'   A A  35      10.695  17.641  30.857  1.00  0.00           H  
-ATOM   1126  N1    A A  35      13.381  21.429  28.449  1.00  0.00           N  
-ATOM   1127  C2    A A  35      12.115  21.210  28.820  1.00  0.00           C  
-ATOM   1128  H2    A A  35      11.487  22.178  29.107  1.00  0.00           H  
-ATOM   1129  N3    A A  35      11.534  20.053  29.145  1.00  0.00           N  
-ATOM   1130  C4    A A  35      12.417  19.039  29.078  1.00  0.00           C  
-ATOM   1131  C5    A A  35      13.733  19.116  28.726  1.00  0.00           C  
-ATOM   1132  C6    A A  35      14.233  20.397  28.387  1.00  0.00           C  
-ATOM   1133  N6    A A  35      15.495  20.638  28.019  1.00  0.00           N  
-ATOM   1134  H61   A A  35      15.838  21.321  28.930  1.00  0.00           H  
-ATOM   1135  H62   A A  35      15.542  21.232  26.992  1.00  0.00           H  
-ATOM   1136  N7    A A  35      14.330  17.860  28.764  1.00  0.00           N  
-ATOM   1137  C8    A A  35      13.361  17.073  29.146  1.00  0.00           C  
-ATOM   1138  H8    A A  35      13.812  16.047  29.535  1.00  0.00           H  
-ATOM   1139  N9    A A  35      12.177  17.724  29.357  1.00  0.00           N  
-ATOM   1140  OP1   A A  35      11.023  10.616  31.404  1.00  0.00           O  
-ATOM   1141  OP2   A A  35      11.580  10.752  28.916  1.00  0.00           O  
-ATOM   1142  P     A A  36       9.042  15.049  25.801  1.00  0.00           P  
-ATOM   1143  C5'   A A  36       8.551  17.588  25.388  1.00  0.00           C  
-ATOM   1144  H5'   A A  36       7.811  17.530  26.324  1.00  0.00           H  
-ATOM   1145 H5''   A A  36       7.764  17.482  24.491  1.00  0.00           H  
-ATOM   1146  O5'   A A  36       9.441  16.492  25.254  1.00  0.00           O  
-ATOM   1147  C4'   A A  36       9.236  18.893  25.098  1.00  0.00           C  
-ATOM   1148  H4'   A A  36       8.386  19.706  25.309  1.00  0.00           H  
-ATOM   1149  O4'   A A  36      10.333  19.098  26.008  1.00  0.00           O  
-ATOM   1150  C3'   A A  36       9.873  18.996  23.727  1.00  0.00           C  
-ATOM   1151  H3'   A A  36      10.395  17.979  23.395  1.00  0.00           H  
-ATOM   1152  O3'   A A  36       8.936  19.279  22.712  1.00  0.00           O  
-ATOM   1153  C2'   A A  36      10.888  20.105  23.945  1.00  0.00           C  
-ATOM   1154  H2'   A A  36      11.785  20.122  23.172  1.00  0.00           H  
-ATOM   1155  O2'   A A  36      10.277  21.386  23.961  1.00  0.00           O  
-ATOM   1156 HO2'   A A  36      11.041  22.231  24.291  1.00  0.00           H  
-ATOM   1157  C1'   A A  36      11.374  19.786  25.352  1.00  0.00           C  
-ATOM   1158  H1'   A A  36      11.541  20.732  26.056  1.00  0.00           H  
-ATOM   1159  N1    A A  36      16.459  19.574  24.596  1.00  0.00           N  
-ATOM   1160  C2    A A  36      15.593  20.590  24.544  1.00  0.00           C  
-ATOM   1161  H2    A A  36      15.850  21.702  24.213  1.00  0.00           H  
-ATOM   1162  N3    A A  36      14.258  20.560  24.755  1.00  0.00           N  
-ATOM   1163  C4    A A  36      13.847  19.318  25.059  1.00  0.00           C  
-ATOM   1164  C5    A A  36      14.615  18.189  25.151  1.00  0.00           C  
-ATOM   1165  C6    A A  36      15.998  18.348  24.902  1.00  0.00           C  
-ATOM   1166  N6    A A  36      16.875  17.343  24.951  1.00  0.00           N  
-ATOM   1167  H61   A A  36      16.316  16.294  24.823  1.00  0.00           H  
-ATOM   1168  H62   A A  36      17.993  16.948  25.048  1.00  0.00           H  
-ATOM   1169  N7    A A  36      13.845  17.084  25.482  1.00  0.00           N  
-ATOM   1170  C8    A A  36      12.629  17.579  25.582  1.00  0.00           C  
-ATOM   1171  H8    A A  36      12.052  16.649  25.120  1.00  0.00           H  
-ATOM   1172  N9    A A  36      12.561  18.923  25.338  1.00  0.00           N  
-ATOM   1173  OP1   A A  36       7.688  14.723  25.305  1.00  0.00           O  
-ATOM   1174  OP2   A A  36      10.169  14.137  25.532  1.00  0.00           O  
-ATOM   1175  P     A A  37       9.204  18.747  21.242  1.00  0.00           P  
-ATOM   1176  C5'   A A  37      10.140  21.088  20.568  1.00  0.00           C  
-ATOM   1177  H5'   A A  37       9.440  21.689  21.330  1.00  0.00           H  
-ATOM   1178 H5''   A A  37       9.493  21.111  19.560  1.00  0.00           H  
-ATOM   1179  O5'   A A  37      10.357  19.698  20.698  1.00  0.00           O  
-ATOM   1180  C4'   A A  37      11.420  21.832  20.308  1.00  0.00           C  
-ATOM   1181  H4'   A A  37      11.142  22.994  20.297  1.00  0.00           H  
-ATOM   1182  O4'   A A  37      12.343  21.630  21.397  1.00  0.00           O  
-ATOM   1183  C3'   A A  37      12.199  21.395  19.089  1.00  0.00           C  
-ATOM   1184  H3'   A A  37      12.200  20.213  18.945  1.00  0.00           H  
-ATOM   1185  O3'   A A  37      11.674  21.903  17.888  1.00  0.00           O  
-ATOM   1186  C2'   A A  37      13.582  21.926  19.408  1.00  0.00           C  
-ATOM   1187  H2'   A A  37      14.482  21.454  18.797  1.00  0.00           H  
-ATOM   1188  O2'   A A  37      13.674  23.326  19.211  1.00  0.00           O  
-ATOM   1189 HO2'   A A  37      14.542  23.808  19.859  1.00  0.00           H  
-ATOM   1190  C1'   A A  37      13.663  21.643  20.901  1.00  0.00           C  
-ATOM   1191  H1'   A A  37      14.141  22.425  21.666  1.00  0.00           H  
-ATOM   1192  N1    A A  37      18.068  19.016  21.063  1.00  0.00           N  
-ATOM   1193  C2    A A  37      17.807  20.295  20.781  1.00  0.00           C  
-ATOM   1194  H2    A A  37      18.571  21.147  20.465  1.00  0.00           H  
-ATOM   1195  N3    A A  37      16.610  20.903  20.755  1.00  0.00           N  
-ATOM   1196  C4    A A  37      15.624  20.051  21.087  1.00  0.00           C  
-ATOM   1197  C5    A A  37      15.750  18.724  21.412  1.00  0.00           C  
-ATOM   1198  C6    A A  37      17.051  18.194  21.390  1.00  0.00           C  
-ATOM   1199  N6    A A  37      17.330  16.923  21.676  1.00  0.00           N  
-ATOM   1200  H61   A A  37      17.567  16.229  20.742  1.00  0.00           H  
-ATOM   1201  H62   A A  37      16.743  16.185  22.400  1.00  0.00           H  
-ATOM   1202  N7    A A  37      14.508  18.167  21.688  1.00  0.00           N  
-ATOM   1203  C8    A A  37      13.675  19.168  21.530  1.00  0.00           C  
-ATOM   1204  H8    A A  37      12.717  18.540  21.221  1.00  0.00           H  
-ATOM   1205  N9    A A  37      14.288  20.339  21.171  1.00  0.00           N  
-ATOM   1206  OP1   A A  37       7.981  19.016  20.460  1.00  0.00           O  
-ATOM   1207  OP2   A A  37       9.743  17.368  21.317  1.00  0.00           O  
-ATOM   1208  P     G A  38      11.919  21.119  16.536  1.00  0.00           P  
-ATOM   1209  C5'   G A  38      13.838  22.797  15.960  1.00  0.00           C  
-ATOM   1210  H5'   G A  38      13.421  23.729  16.593  1.00  0.00           H  
-ATOM   1211 H5''   G A  38      13.254  23.003  14.935  1.00  0.00           H  
-ATOM   1212  O5'   G A  38      13.435  21.460  16.178  1.00  0.00           O  
-ATOM   1213  C4'   G A  38      15.329  22.918  15.800  1.00  0.00           C  
-ATOM   1214  H4'   G A  38      15.606  24.070  15.642  1.00  0.00           H  
-ATOM   1215  O4'   G A  38      16.002  22.480  17.000  1.00  0.00           O  
-ATOM   1216  C3'   G A  38      15.945  22.071  14.709  1.00  0.00           C  
-ATOM   1217  H3'   G A  38      15.470  20.980  14.701  1.00  0.00           H  
-ATOM   1218  O3'   G A  38      15.759  22.625  13.424  1.00  0.00           O  
-ATOM   1219  C2'   G A  38      17.402  22.033  15.146  1.00  0.00           C  
-ATOM   1220  H2'   G A  38      18.159  21.219  14.736  1.00  0.00           H  
-ATOM   1221  O2'   G A  38      18.067  23.245  14.829  1.00  0.00           O  
-ATOM   1222 HO2'   G A  38      19.050  23.393  15.476  1.00  0.00           H  
-ATOM   1223  C1'   G A  38      17.262  21.938  16.663  1.00  0.00           C  
-ATOM   1224  H1'   G A  38      17.937  22.588  17.403  1.00  0.00           H  
-ATOM   1225  N1    G A  38      20.316  17.979  17.473  1.00  0.00           N  
-ATOM   1226  H1    G A  38      21.131  17.652  18.262  1.00  0.00           H  
-ATOM   1227  C2    G A  38      20.613  19.232  16.995  1.00  0.00           C  
-ATOM   1228  N2    G A  38      21.885  19.458  16.670  1.00  0.00           N  
-ATOM   1229  H21   G A  38      22.763  18.819  16.183  1.00  0.00           H  
-ATOM   1230  H22   G A  38      22.129  20.617  16.511  1.00  0.00           H  
-ATOM   1231  N3    G A  38      19.706  20.180  16.823  1.00  0.00           N  
-ATOM   1232  C4    G A  38      18.469  19.788  17.187  1.00  0.00           C  
-ATOM   1233  C5    G A  38      18.079  18.562  17.687  1.00  0.00           C  
-ATOM   1234  C6    G A  38      19.049  17.552  17.855  1.00  0.00           C  
-ATOM   1235  O6    G A  38      18.905  16.404  18.281  1.00  0.00           O  
-ATOM   1236  N7    G A  38      16.714  18.554  17.933  1.00  0.00           N  
-ATOM   1237  C8    G A  38      16.314  19.754  17.594  1.00  0.00           C  
-ATOM   1238  H8    G A  38      15.196  19.508  17.281  1.00  0.00           H  
-ATOM   1239  N9    G A  38      17.335  20.550  17.133  1.00  0.00           N  
-ATOM   1240  OP1   G A  38      11.058  21.741  15.511  1.00  0.00           O  
-ATOM   1241  OP2   G A  38      11.838  19.661  16.791  1.00  0.00           O  
-ATOM   1242  P     C A  39      15.584  21.657  12.195  1.00  0.00           P  
-ATOM   1243  C5'   C A  39      18.137  21.916  11.680  1.00  0.00           C  
-ATOM   1244  H5'   C A  39      17.871  22.170  10.540  1.00  0.00           H  
-ATOM   1245 H5''   C A  39      18.251  23.026  12.110  1.00  0.00           H  
-ATOM   1246  O5'   C A  39      17.048  21.069  11.999  1.00  0.00           O  
-ATOM   1247  C4'   C A  39      19.445  21.178  11.725  1.00  0.00           C  
-ATOM   1248  H4'   C A  39      20.266  21.991  11.421  1.00  0.00           H  
-ATOM   1249  O4'   C A  39      19.697  20.700  13.068  1.00  0.00           O  
-ATOM   1250  C3'   C A  39      19.529  19.939  10.869  1.00  0.00           C  
-ATOM   1251  H3'   C A  39      18.533  19.284  10.867  1.00  0.00           H  
-ATOM   1252  O3'   C A  39      19.766  20.228   9.506  1.00  0.00           O  
-ATOM   1253  C2'   C A  39      20.667  19.180  11.532  1.00  0.00           C  
-ATOM   1254  H2'   C A  39      20.923  18.038  11.349  1.00  0.00           H  
-ATOM   1255  O2'   C A  39      21.927  19.716  11.177  1.00  0.00           O  
-ATOM   1256 HO2'   C A  39      22.397  20.406  12.018  1.00  0.00           H  
-ATOM   1257  C1'   C A  39      20.411  19.485  13.011  1.00  0.00           C  
-ATOM   1258  H1'   C A  39      21.300  19.743  13.762  1.00  0.00           H  
-ATOM   1259  N1    C A  39      19.612  18.430  13.669  1.00  0.00           N  
-ATOM   1260  C2    C A  39      20.266  17.263  14.077  1.00  0.00           C  
-ATOM   1261  O2    C A  39      21.474  17.141  13.883  1.00  0.00           O  
-ATOM   1262  N3    C A  39      19.545  16.295  14.673  1.00  0.00           N  
-ATOM   1263  C4    C A  39      18.238  16.444  14.871  1.00  0.00           C  
-ATOM   1264  N4    C A  39      17.582  15.452  15.473  1.00  0.00           N  
-ATOM   1265  H41   C A  39      16.623  15.075  14.874  1.00  0.00           H  
-ATOM   1266  H42   C A  39      17.367  15.157  16.608  1.00  0.00           H  
-ATOM   1267  C5    C A  39      17.554  17.623  14.459  1.00  0.00           C  
-ATOM   1268  H5    C A  39      16.367  17.567  14.412  1.00  0.00           H  
-ATOM   1269  C6    C A  39      18.273  18.581  13.871  1.00  0.00           C  
-ATOM   1270  H6    C A  39      17.457  19.071  13.163  1.00  0.00           H  
-ATOM   1271  OP1   C A  39      15.259  22.491  11.025  1.00  0.00           O  
-ATOM   1272  OP2   C A  39      14.696  20.534  12.570  1.00  0.00           O  
-ATOM   1273  P     U A  40      19.155  19.282   8.402  1.00  0.00           P  
-ATOM   1274  C5'   U A  40      21.467  18.063   8.211  1.00  0.00           C  
-ATOM   1275  H5'   U A  40      22.121  19.000   8.566  1.00  0.00           H  
-ATOM   1276 H5''   U A  40      21.442  18.208   7.022  1.00  0.00           H  
-ATOM   1277  O5'   U A  40      20.085  17.989   8.495  1.00  0.00           O  
-ATOM   1278  C4'   U A  40      22.164  16.772   8.489  1.00  0.00           C  
-ATOM   1279  H4'   U A  40      23.310  16.959   8.205  1.00  0.00           H  
-ATOM   1280  O4'   U A  40      22.131  16.481   9.916  1.00  0.00           O  
-ATOM   1281  C3'   U A  40      21.563  15.537   7.858  1.00  0.00           C  
-ATOM   1282  H3'   U A  40      20.373  15.529   7.873  1.00  0.00           H  
-ATOM   1283  O3'   U A  40      21.883  15.410   6.487  1.00  0.00           O  
-ATOM   1284  C2'   U A  40      22.134  14.428   8.725  1.00  0.00           C  
-ATOM   1285  H2'   U A  40      21.612  13.365   8.729  1.00  0.00           H  
-ATOM   1286  O2'   U A  40      23.476  14.153   8.391  1.00  0.00           O  
-ATOM   1287 HO2'   U A  40      24.114  13.804   9.328  1.00  0.00           H  
-ATOM   1288  C1'   U A  40      22.093  15.085  10.109  1.00  0.00           C  
-ATOM   1289  H1'   U A  40      23.031  15.075  10.847  1.00  0.00           H  
-ATOM   1290  N1    U A  40      20.866  14.739  10.851  1.00  0.00           N  
-ATOM   1291  C2    U A  40      20.843  13.524  11.495  1.00  0.00           C  
-ATOM   1292  O2    U A  40      21.779  12.740  11.470  1.00  0.00           O  
-ATOM   1293  N3    U A  40      19.690  13.239  12.173  1.00  0.00           N  
-ATOM   1294  H3    U A  40      19.955  12.826  13.247  1.00  0.00           H  
-ATOM   1295  C4    U A  40      18.571  14.039  12.266  1.00  0.00           C  
-ATOM   1296  O4    U A  40      17.602  13.648  12.911  1.00  0.00           O  
-ATOM   1297  C5    U A  40      18.671  15.285  11.574  1.00  0.00           C  
-ATOM   1298  H5    U A  40      17.570  15.624  11.275  1.00  0.00           H  
-ATOM   1299  C6    U A  40      19.788  15.590  10.903  1.00  0.00           C  
-ATOM   1300  H6    U A  40      19.341  16.239  10.016  1.00  0.00           H  
-ATOM   1301  OP1   U A  40      19.396  19.929   7.097  1.00  0.00           O  
-ATOM   1302  OP2   U A  40      17.789  18.889   8.801  1.00  0.00           O  
-ATOM   1303  P     G A  41      20.842  14.722   5.513  1.00  0.00           P  
-ATOM   1304  C5'   G A  41      22.204  12.494   5.703  1.00  0.00           C  
-ATOM   1305  H5'   G A  41      22.261  12.393   4.512  1.00  0.00           H  
-ATOM   1306 H5''   G A  41      23.219  13.106   5.864  1.00  0.00           H  
-ATOM   1307  O5'   G A  41      20.980  13.176   5.900  1.00  0.00           O  
-ATOM   1308  C4'   G A  41      22.179  11.128   6.329  1.00  0.00           C  
-ATOM   1309  H4'   G A  41      23.268  10.681   6.115  1.00  0.00           H  
-ATOM   1310  O4'   G A  41      22.016  11.237   7.759  1.00  0.00           O  
-ATOM   1311  C3'   G A  41      21.042  10.225   5.898  1.00  0.00           C  
-ATOM   1312  H3'   G A  41      20.012  10.817   5.814  1.00  0.00           H  
-ATOM   1313  O3'   G A  41      21.257   9.637   4.641  1.00  0.00           O  
-ATOM   1314  C2'   G A  41      21.004   9.220   7.042  1.00  0.00           C  
-ATOM   1315  H2'   G A  41      20.134   8.475   7.347  1.00  0.00           H  
-ATOM   1316  O2'   G A  41      22.042   8.269   6.914  1.00  0.00           O  
-ATOM   1317 HO2'   G A  41      23.046   8.619   7.437  1.00  0.00           H  
-ATOM   1318  C1'   G A  41      21.312  10.119   8.245  1.00  0.00           C  
-ATOM   1319  H1'   G A  41      22.017   9.763   9.141  1.00  0.00           H  
-ATOM   1320  N1    G A  41      17.543   8.832  11.382  1.00  0.00           N  
-ATOM   1321  H1    G A  41      17.506   8.730  12.558  1.00  0.00           H  
-ATOM   1322  C2    G A  41      18.609   8.085  10.948  1.00  0.00           C  
-ATOM   1323  N2    G A  41      18.694   6.836  11.380  1.00  0.00           N  
-ATOM   1324  H21   G A  41      19.824   6.448  11.344  1.00  0.00           H  
-ATOM   1325  H22   G A  41      18.259   5.743  11.217  1.00  0.00           H  
-ATOM   1326  N3    G A  41      19.536   8.544  10.105  1.00  0.00           N  
-ATOM   1327  C4    G A  41      19.304   9.826   9.748  1.00  0.00           C  
-ATOM   1328  C5    G A  41      18.267  10.648  10.134  1.00  0.00           C  
-ATOM   1329  C6    G A  41      17.287  10.146  11.019  1.00  0.00           C  
-ATOM   1330  O6    G A  41      16.292  10.715  11.483  1.00  0.00           O  
-ATOM   1331  N7    G A  41      18.391  11.892   9.541  1.00  0.00           N  
-ATOM   1332  C8    G A  41      19.483  11.802   8.818  1.00  0.00           C  
-ATOM   1333  H8    G A  41      19.164  12.497   7.908  1.00  0.00           H  
-ATOM   1334  N9    G A  41      20.083  10.580   8.903  1.00  0.00           N  
-ATOM   1335  OP1   G A  41      21.343  14.896   4.135  1.00  0.00           O  
-ATOM   1336  OP2   G A  41      19.475  15.157   5.867  1.00  0.00           O  
-ATOM   1337  P     U A  42      20.010   9.310   3.708  1.00  0.00           P  
-ATOM   1338  C5'   U A  42      20.063   6.837   4.566  1.00  0.00           C  
-ATOM   1339  H5'   U A  42      20.011   6.422   3.443  1.00  0.00           H  
-ATOM   1340 H5''   U A  42      21.241   6.822   4.778  1.00  0.00           H  
-ATOM   1341  O5'   U A  42      19.355   8.048   4.436  1.00  0.00           O  
-ATOM   1342  C4'   U A  42      19.335   5.855   5.444  1.00  0.00           C  
-ATOM   1343  H4'   U A  42      20.075   4.918   5.506  1.00  0.00           H  
-ATOM   1344  O4'   U A  42      19.206   6.388   6.787  1.00  0.00           O  
-ATOM   1345  C3'   U A  42      17.914   5.538   5.042  1.00  0.00           C  
-ATOM   1346  H3'   U A  42      17.304   6.487   4.662  1.00  0.00           H  
-ATOM   1347  O3'   U A  42      17.843   4.620   3.971  1.00  0.00           O  
-ATOM   1348  C2'   U A  42      17.332   5.002   6.337  1.00  0.00           C  
-ATOM   1349  H2'   U A  42      16.155   4.995   6.482  1.00  0.00           H  
-ATOM   1350  O2'   U A  42      17.743   3.670   6.582  1.00  0.00           O  
-ATOM   1351 HO2'   U A  42      17.667   3.385   7.730  1.00  0.00           H  
-ATOM   1352  C1'   U A  42      18.009   5.918   7.364  1.00  0.00           C  
-ATOM   1353  H1'   U A  42      18.508   5.456   8.344  1.00  0.00           H  
-ATOM   1354  N1    U A  42      17.161   7.069   7.727  1.00  0.00           N  
-ATOM   1355  C2    U A  42      16.174   6.852   8.660  1.00  0.00           C  
-ATOM   1356  O2    U A  42      15.975   5.771   9.185  1.00  0.00           O  
-ATOM   1357  N3    U A  42      15.408   7.951   8.965  1.00  0.00           N  
-ATOM   1358  H3    U A  42      15.392   7.961  10.148  1.00  0.00           H  
-ATOM   1359  C4    U A  42      15.533   9.214   8.443  1.00  0.00           C  
-ATOM   1360  O4    U A  42      14.773  10.101   8.810  1.00  0.00           O  
-ATOM   1361  C5    U A  42      16.590   9.352   7.475  1.00  0.00           C  
-ATOM   1362  H5    U A  42      16.334  10.298   6.800  1.00  0.00           H  
-ATOM   1363  C6    U A  42      17.348   8.309   7.161  1.00  0.00           C  
-ATOM   1364  H6    U A  42      17.697   8.623   6.072  1.00  0.00           H  
-ATOM   1365  OP1   U A  42      20.533   8.859   2.400  1.00  0.00           O  
-ATOM   1366  OP2   U A  42      19.045  10.424   3.774  1.00  0.00           O  
-ATOM   1367  P     G A  43      16.621   4.708   2.945  1.00  0.00           P  
-ATOM   1368  C5'   G A  43      15.356   2.855   4.301  1.00  0.00           C  
-ATOM   1369  H5'   G A  43      15.335   2.298   3.245  1.00  0.00           H  
-ATOM   1370 H5''   G A  43      16.260   2.305   4.856  1.00  0.00           H  
-ATOM   1371  O5'   G A  43      15.385   4.184   3.816  1.00  0.00           O  
-ATOM   1372  C4'   G A  43      14.136   2.607   5.150  1.00  0.00           C  
-ATOM   1373  H4'   G A  43      14.251   1.475   5.524  1.00  0.00           H  
-ATOM   1374  O4'   G A  43      14.191   3.410   6.349  1.00  0.00           O  
-ATOM   1375  C3'   G A  43      12.815   2.977   4.519  1.00  0.00           C  
-ATOM   1376  H3'   G A  43      12.850   4.032   3.971  1.00  0.00           H  
-ATOM   1377  O3'   G A  43      12.365   1.989   3.612  1.00  0.00           O  
-ATOM   1378  C2'   G A  43      11.912   3.132   5.740  1.00  0.00           C  
-ATOM   1379  H2'   G A  43      10.907   3.767   5.693  1.00  0.00           H  
-ATOM   1380  O2'   G A  43      11.470   1.871   6.216  1.00  0.00           O  
-ATOM   1381 HO2'   G A  43      10.926   1.969   7.265  1.00  0.00           H  
-ATOM   1382  C1'   G A  43      12.884   3.732   6.762  1.00  0.00           C  
-ATOM   1383  H1'   G A  43      12.936   3.291   7.871  1.00  0.00           H  
-ATOM   1384  N1    G A  43      10.416   7.583   8.947  1.00  0.00           N  
-ATOM   1385  H1    G A  43       9.359   7.896   8.497  1.00  0.00           H  
-ATOM   1386  C2    G A  43      10.240   6.230   9.094  1.00  0.00           C  
-ATOM   1387  N2    G A  43       9.276   5.849   9.934  1.00  0.00           N  
-ATOM   1388  H21   G A  43       9.333   5.333  11.002  1.00  0.00           H  
-ATOM   1389  H22   G A  43       8.363   5.308   9.388  1.00  0.00           H  
-ATOM   1390  N3    G A  43      10.957   5.322   8.465  1.00  0.00           N  
-ATOM   1391  C4    G A  43      11.880   5.874   7.651  1.00  0.00           C  
-ATOM   1392  C5    G A  43      12.133   7.199   7.436  1.00  0.00           C  
-ATOM   1393  C6    G A  43      11.359   8.173   8.122  1.00  0.00           C  
-ATOM   1394  O6    G A  43      11.432   9.401   8.063  1.00  0.00           O  
-ATOM   1395  N7    G A  43      13.166   7.354   6.522  1.00  0.00           N  
-ATOM   1396  C8    G A  43      13.512   6.139   6.216  1.00  0.00           C  
-ATOM   1397  H8    G A  43      14.053   6.298   5.171  1.00  0.00           H  
-ATOM   1398  N9    G A  43      12.774   5.190   6.868  1.00  0.00           N  
-ATOM   1399  OP1   G A  43      16.876   3.728   1.865  1.00  0.00           O  
-ATOM   1400  OP2   G A  43      16.372   6.123   2.615  1.00  0.00           O  
-ATOM   1401  P     C A  44      11.941   2.413   2.116  1.00  0.00           P  
-ATOM   1402  C5'   C A  44       9.406   2.168   2.733  1.00  0.00           C  
-ATOM   1403  H5'   C A  44       9.771   1.082   2.430  1.00  0.00           H  
-ATOM   1404 H5''   C A  44       9.648   1.934   3.886  1.00  0.00           H  
-ATOM   1405  O5'   C A  44      10.473   3.002   2.321  1.00  0.00           O  
-ATOM   1406  C4'   C A  44       8.159   2.968   3.014  1.00  0.00           C  
-ATOM   1407  H4'   C A  44       7.275   2.281   3.430  1.00  0.00           H  
-ATOM   1408  O4'   C A  44       8.393   3.856   4.124  1.00  0.00           O  
-ATOM   1409  C3'   C A  44       7.697   3.880   1.900  1.00  0.00           C  
-ATOM   1410  H3'   C A  44       8.543   4.483   1.318  1.00  0.00           H  
-ATOM   1411  O3'   C A  44       6.938   3.184   0.932  1.00  0.00           O  
-ATOM   1412  C2'   C A  44       6.878   4.925   2.645  1.00  0.00           C  
-ATOM   1413  H2'   C A  44       6.738   5.899   1.970  1.00  0.00           H  
-ATOM   1414  O2'   C A  44       5.561   4.454   2.928  1.00  0.00           O  
-ATOM   1415 HO2'   C A  44       4.788   5.353   2.953  1.00  0.00           H  
-ATOM   1416  C1'   C A  44       7.645   5.034   3.963  1.00  0.00           C  
-ATOM   1417  H1'   C A  44       6.998   5.002   4.966  1.00  0.00           H  
-ATOM   1418  N1    C A  44       8.574   6.174   3.994  1.00  0.00           N  
-ATOM   1419  C2    C A  44       8.084   7.416   4.400  1.00  0.00           C  
-ATOM   1420  O2    C A  44       6.891   7.518   4.717  1.00  0.00           O  
-ATOM   1421  N3    C A  44       8.927   8.481   4.441  1.00  0.00           N  
-ATOM   1422  C4    C A  44      10.202   8.328   4.091  1.00  0.00           C  
-ATOM   1423  N4    C A  44      10.992   9.402   4.146  1.00  0.00           N  
-ATOM   1424  H41   C A  44      11.607   9.758   3.190  1.00  0.00           H  
-ATOM   1425  H42   C A  44      10.999  10.279   4.950  1.00  0.00           H  
-ATOM   1426  C5    C A  44      10.724   7.065   3.675  1.00  0.00           C  
-ATOM   1427  H5    C A  44      11.682   7.200   2.984  1.00  0.00           H  
-ATOM   1428  C6    C A  44       9.885   6.036   3.642  1.00  0.00           C  
-ATOM   1429  H6    C A  44      10.449   5.284   2.920  1.00  0.00           H  
-ATOM   1430  OP1   C A  44      11.835   1.180   1.308  1.00  0.00           O  
-ATOM   1431  OP2   C A  44      12.805   3.522   1.666  1.00  0.00           O  
-ATOM   1432  P     A A  45       7.169   3.354  -0.638  1.00  0.00           P  
-ATOM   1433  C5'   A A  45       8.791   1.771  -1.966  1.00  0.00           C  
-ATOM   1434  H5'   A A  45       8.209   1.589  -2.996  1.00  0.00           H  
-ATOM   1435 H5''   A A  45       9.424   2.762  -2.189  1.00  0.00           H  
-ATOM   1436  O5'   A A  45       7.708   1.912  -1.081  1.00  0.00           O  
-ATOM   1437  C4'   A A  45       9.751   0.710  -1.503  1.00  0.00           C  
-ATOM   1438  H4'   A A  45      10.784   0.905  -2.072  1.00  0.00           H  
-ATOM   1439  O4'   A A  45       9.947   0.842  -0.083  1.00  0.00           O  
-ATOM   1440  C3'   A A  45       9.299  -0.733  -1.682  1.00  0.00           C  
-ATOM   1441  H3'   A A  45       8.121  -0.738  -1.529  1.00  0.00           H  
-ATOM   1442  O3'   A A  45       9.531  -1.232  -2.987  1.00  0.00           O  
-ATOM   1443  C2'   A A  45      10.121  -1.454  -0.634  1.00  0.00           C  
-ATOM   1444  H2'   A A  45      10.098  -2.592  -0.289  1.00  0.00           H  
-ATOM   1445  O2'   A A  45      11.458  -1.678  -1.073  1.00  0.00           O  
-ATOM   1446 HO2'   A A  45      12.251  -1.677  -0.192  1.00  0.00           H  
-ATOM   1447  C1'   A A  45      10.134  -0.428   0.499  1.00  0.00           C  
-ATOM   1448  H1'   A A  45      11.056  -0.708   1.203  1.00  0.00           H  
-ATOM   1449  N1    A A  45       8.661  -3.154   4.594  1.00  0.00           N  
-ATOM   1450  C2    A A  45       9.776  -3.173   3.858  1.00  0.00           C  
-ATOM   1451  H2    A A  45      10.667  -3.794   4.342  1.00  0.00           H  
-ATOM   1452  N3    A A  45      10.100  -2.429   2.795  1.00  0.00           N  
-ATOM   1453  C4    A A  45       9.098  -1.582   2.504  1.00  0.00           C  
-ATOM   1454  C5    A A  45       7.897  -1.448   3.154  1.00  0.00           C  
-ATOM   1455  C6    A A  45       7.683  -2.295   4.271  1.00  0.00           C  
-ATOM   1456  N6    A A  45       6.580  -2.282   4.989  1.00  0.00           N  
-ATOM   1457  H61   A A  45       6.518  -3.223   5.724  1.00  0.00           H  
-ATOM   1458  H62   A A  45       6.352  -1.248   5.543  1.00  0.00           H  
-ATOM   1459  N7    A A  45       7.117  -0.467   2.567  1.00  0.00           N  
-ATOM   1460  C8    A A  45       7.860  -0.037   1.578  1.00  0.00           C  
-ATOM   1461  H8    A A  45       7.066   0.439   0.836  1.00  0.00           H  
-ATOM   1462  N9    A A  45       9.069  -0.670   1.481  1.00  0.00           N  
-ATOM   1463  OP1   A A  45       8.226   4.345  -0.876  1.00  0.00           O  
-ATOM   1464  OP2   A A  45       5.840   3.521  -1.272  1.00  0.00           O  
-ATOM   1465  P     G A  46       8.374  -2.057  -3.727  1.00  0.00           P  
-ATOM   1466  C5'   G A  46       8.696  -4.285  -2.366  1.00  0.00           C  
-ATOM   1467  H5'   G A  46       8.244  -5.111  -3.102  1.00  0.00           H  
-ATOM   1468 H5''   G A  46       9.838  -4.135  -2.671  1.00  0.00           H  
-ATOM   1469  O5'   G A  46       7.898  -3.159  -2.672  1.00  0.00           O  
-ATOM   1470  C4'   G A  46       8.445  -4.780  -0.967  1.00  0.00           C  
-ATOM   1471  H4'   G A  46       9.415  -5.427  -0.703  1.00  0.00           H  
-ATOM   1472  O4'   G A  46       8.282  -3.651  -0.087  1.00  0.00           O  
-ATOM   1473  C3'   G A  46       7.176  -5.587  -0.765  1.00  0.00           C  
-ATOM   1474  H3'   G A  46       6.309  -5.201  -1.485  1.00  0.00           H  
-ATOM   1475  O3'   G A  46       7.342  -6.953  -1.108  1.00  0.00           O  
-ATOM   1476  C2'   G A  46       6.901  -5.380   0.713  1.00  0.00           C  
-ATOM   1477  H2'   G A  46       5.802  -5.506   1.133  1.00  0.00           H  
-ATOM   1478  O2'   G A  46       7.743  -6.190   1.524  1.00  0.00           O  
-ATOM   1479 HO2'   G A  46       8.280  -5.594   2.393  1.00  0.00           H  
-ATOM   1480  C1'   G A  46       7.304  -3.924   0.889  1.00  0.00           C  
-ATOM   1481  H1'   G A  46       7.714  -3.660   1.969  1.00  0.00           H  
-ATOM   1482  N1    G A  46       3.125  -1.892   2.927  1.00  0.00           N  
-ATOM   1483  H1    G A  46       3.223  -0.921   3.609  1.00  0.00           H  
-ATOM   1484  C2    G A  46       4.001  -2.783   3.465  1.00  0.00           C  
-ATOM   1485  N2    G A  46       3.742  -3.205   4.709  1.00  0.00           N  
-ATOM   1486  H21   G A  46       3.480  -4.233   5.257  1.00  0.00           H  
-ATOM   1487  H22   G A  46       4.002  -2.458   5.604  1.00  0.00           H  
-ATOM   1488  N3    G A  46       5.065  -3.252   2.831  1.00  0.00           N  
-ATOM   1489  C4    G A  46       5.182  -2.732   1.585  1.00  0.00           C  
-ATOM   1490  C5    G A  46       4.361  -1.824   0.966  1.00  0.00           C  
-ATOM   1491  C6    G A  46       3.222  -1.339   1.656  1.00  0.00           C  
-ATOM   1492  O6    G A  46       2.370  -0.534   1.275  1.00  0.00           O  
-ATOM   1493  N7    G A  46       4.823  -1.540  -0.311  1.00  0.00           N  
-ATOM   1494  C8    G A  46       5.899  -2.271  -0.431  1.00  0.00           C  
-ATOM   1495  H8    G A  46       5.833  -2.412  -1.609  1.00  0.00           H  
-ATOM   1496  N9    G A  46       6.178  -3.006   0.688  1.00  0.00           N  
-ATOM   1497  OP1   G A  46       9.004  -2.764  -4.874  1.00  0.00           O  
-ATOM   1498  OP2   G A  46       7.248  -1.137  -3.960  1.00  0.00           O  
-ATOM   1499  P     C A  47       6.073  -7.803  -1.533  1.00  0.00           P  
-ATOM   1500  C5'   C A  47       5.753  -8.655   0.921  1.00  0.00           C  
-ATOM   1501  H5'   C A  47       5.578  -9.779   0.546  1.00  0.00           H  
-ATOM   1502 H5''   C A  47       6.927  -8.683   1.153  1.00  0.00           H  
-ATOM   1503  O5'   C A  47       5.230  -7.952  -0.190  1.00  0.00           O  
-ATOM   1504  C4'   C A  47       4.924  -8.438   2.161  1.00  0.00           C  
-ATOM   1505  H4'   C A  47       5.548  -8.971   3.030  1.00  0.00           H  
-ATOM   1506  O4'   C A  47       4.817  -7.034   2.449  1.00  0.00           O  
-ATOM   1507  C3'   C A  47       3.487  -8.903   2.073  1.00  0.00           C  
-ATOM   1508  H3'   C A  47       3.005  -8.704   1.003  1.00  0.00           H  
-ATOM   1509  O3'   C A  47       3.348 -10.297   2.265  1.00  0.00           O  
-ATOM   1510  C2'   C A  47       2.823  -8.080   3.163  1.00  0.00           C  
-ATOM   1511  H2'   C A  47       1.655  -7.913   3.269  1.00  0.00           H  
-ATOM   1512  O2'   C A  47       3.090  -8.613   4.449  1.00  0.00           O  
-ATOM   1513 HO2'   C A  47       3.808  -7.932   5.100  1.00  0.00           H  
-ATOM   1514  C1'   C A  47       3.562  -6.752   3.025  1.00  0.00           C  
-ATOM   1515  H1'   C A  47       3.977  -6.134   3.955  1.00  0.00           H  
-ATOM   1516  N1    C A  47       2.842  -5.799   2.159  1.00  0.00           N  
-ATOM   1517  C2    C A  47       1.758  -5.104   2.693  1.00  0.00           C  
-ATOM   1518  O2    C A  47       1.426  -5.296   3.864  1.00  0.00           O  
-ATOM   1519  N3    C A  47       1.092  -4.224   1.906  1.00  0.00           N  
-ATOM   1520  C4    C A  47       1.467  -4.032   0.640  1.00  0.00           C  
-ATOM   1521  N4    C A  47       0.782  -3.161  -0.088  1.00  0.00           N  
-ATOM   1522  H41   C A  47       0.813  -1.971  -0.135  1.00  0.00           H  
-ATOM   1523  H42   C A  47       0.618  -3.449  -1.234  1.00  0.00           H  
-ATOM   1524  C5    C A  47       2.568  -4.735   0.073  1.00  0.00           C  
-ATOM   1525  H5    C A  47       2.733  -4.658  -1.102  1.00  0.00           H  
-ATOM   1526  C6    C A  47       3.216  -5.599   0.858  1.00  0.00           C  
-ATOM   1527  H6    C A  47       3.533  -6.407   0.050  1.00  0.00           H  
-ATOM   1528  OP1   C A  47       6.565  -9.142  -1.919  1.00  0.00           O  
-ATOM   1529  OP2   C A  47       5.267  -7.012  -2.483  1.00  0.00           O  
-ATOM   1530  P     C A  48       2.161 -11.061   1.578  1.00  0.00           P  
-ATOM   1531  C5'   C A  48       0.777 -10.921   3.797  1.00  0.00           C  
-ATOM   1532  H5'   C A  48       1.787 -10.793   4.407  1.00  0.00           H  
-ATOM   1533 H5''   C A  48       0.446 -12.068   3.842  1.00  0.00           H  
-ATOM   1534  O5'   C A  48       0.884 -10.602   2.420  1.00  0.00           O  
-ATOM   1535  C4'   C A  48      -0.413 -10.249   4.420  1.00  0.00           C  
-ATOM   1536  H4'   C A  48      -0.327 -10.704   5.523  1.00  0.00           H  
-ATOM   1537  O4'   C A  48      -0.276  -8.817   4.356  1.00  0.00           O  
-ATOM   1538  C3'   C A  48      -1.744 -10.519   3.746  1.00  0.00           C  
-ATOM   1539  H3'   C A  48      -1.691 -10.579   2.556  1.00  0.00           H  
-ATOM   1540  O3'   C A  48      -2.291 -11.774   4.101  1.00  0.00           O  
-ATOM   1541  C2'   C A  48      -2.582  -9.348   4.222  1.00  0.00           C  
-ATOM   1542  H2'   C A  48      -3.586  -8.987   3.707  1.00  0.00           H  
-ATOM   1543  O2'   C A  48      -3.029  -9.530   5.551  1.00  0.00           O  
-ATOM   1544 HO2'   C A  48      -2.216  -9.229   6.359  1.00  0.00           H  
-ATOM   1545  C1'   C A  48      -1.541  -8.220   4.209  1.00  0.00           C  
-ATOM   1546  H1'   C A  48      -1.515  -7.556   5.199  1.00  0.00           H  
-ATOM   1547  N1    C A  48      -1.566  -7.455   2.954  1.00  0.00           N  
-ATOM   1548  C2    C A  48      -2.556  -6.489   2.777  1.00  0.00           C  
-ATOM   1549  O2    C A  48      -3.386  -6.305   3.669  1.00  0.00           O  
-ATOM   1550  N3    C A  48      -2.582  -5.778   1.628  1.00  0.00           N  
-ATOM   1551  C4    C A  48      -1.677  -6.001   0.682  1.00  0.00           C  
-ATOM   1552  N4    C A  48      -1.745  -5.272  -0.432  1.00  0.00           N  
-ATOM   1553  H41   C A  48      -1.638  -5.832  -1.482  1.00  0.00           H  
-ATOM   1554  H42   C A  48      -1.636  -4.111  -0.663  1.00  0.00           H  
-ATOM   1555  C5    C A  48      -0.661  -6.982   0.834  1.00  0.00           C  
-ATOM   1556  H5    C A  48      -0.137  -7.341  -0.172  1.00  0.00           H  
-ATOM   1557  C6    C A  48      -0.639  -7.677   1.970  1.00  0.00           C  
-ATOM   1558  H6    C A  48      -0.242  -8.725   1.583  1.00  0.00           H  
-ATOM   1559  OP1   C A  48       2.378 -12.504   1.811  1.00  0.00           O  
-ATOM   1560  OP2   C A  48       1.996 -10.551   0.198  1.00  0.00           O  
-ATOM   1561  P     U A  49      -3.165 -12.549   3.058  1.00  0.00           P  
-ATOM   1562  C5'   U A  49      -5.316 -11.557   4.162  1.00  0.00           C  
-ATOM   1563  H5'   U A  49      -5.721 -12.683   4.205  1.00  0.00           H  
-ATOM   1564 H5''   U A  49      -4.749 -11.563   5.202  1.00  0.00           H  
-ATOM   1565  O5'   U A  49      -4.509 -11.695   3.011  1.00  0.00           O  
-ATOM   1566  C4'   U A  49      -6.418 -10.564   3.946  1.00  0.00           C  
-ATOM   1567  H4'   U A  49      -6.990 -10.649   4.991  1.00  0.00           H  
-ATOM   1568  O4'   U A  49      -5.873  -9.248   3.702  1.00  0.00           O  
-ATOM   1569  C3'   U A  49      -7.311 -10.813   2.751  1.00  0.00           C  
-ATOM   1570  H3'   U A  49      -6.740 -11.238   1.794  1.00  0.00           H  
-ATOM   1571  O3'   U A  49      -8.269 -11.814   2.979  1.00  0.00           O  
-ATOM   1572  C2'   U A  49      -7.913  -9.440   2.527  1.00  0.00           C  
-ATOM   1573  H2'   U A  49      -8.398  -9.147   1.486  1.00  0.00           H  
-ATOM   1574  O2'   U A  49      -8.942  -9.165   3.450  1.00  0.00           O  
-ATOM   1575 HO2'   U A  49      -8.553  -8.685   4.462  1.00  0.00           H  
-ATOM   1576  C1'   U A  49      -6.724  -8.532   2.839  1.00  0.00           C  
-ATOM   1577  H1'   U A  49      -7.020  -7.571   3.478  1.00  0.00           H  
-ATOM   1578  N1    U A  49      -5.970  -8.160   1.631  1.00  0.00           N  
-ATOM   1579  C2    U A  49      -6.488  -7.142   0.853  1.00  0.00           C  
-ATOM   1580  O2    U A  49      -7.521  -6.558   1.131  1.00  0.00           O  
-ATOM   1581  N3    U A  49      -5.760  -6.828  -0.262  1.00  0.00           N  
-ATOM   1582  H3    U A  49      -5.557  -5.667  -0.336  1.00  0.00           H  
-ATOM   1583  C4    U A  49      -4.588  -7.421  -0.673  1.00  0.00           C  
-ATOM   1584  O4    U A  49      -4.044  -7.033  -1.704  1.00  0.00           O  
-ATOM   1585  C5    U A  49      -4.119  -8.470   0.182  1.00  0.00           C  
-ATOM   1586  H5    U A  49      -3.418  -9.200  -0.444  1.00  0.00           H  
-ATOM   1587  C6    U A  49      -4.806  -8.797   1.273  1.00  0.00           C  
-ATOM   1588  H6    U A  49      -4.630  -9.973   1.242  1.00  0.00           H  
-ATOM   1589  OP1   U A  49      -3.476 -13.868   3.641  1.00  0.00           O  
-ATOM   1590  OP2   U A  49      -2.526 -12.460   1.723  1.00  0.00           O  
-ATOM   1591  P     G A  50      -8.755 -12.684   1.768  1.00  0.00           P  
-ATOM   1592  C5'   G A  50     -10.804 -11.069   1.523  1.00  0.00           C  
-ATOM   1593  H5'   G A  50     -11.516 -12.032   1.529  1.00  0.00           H  
-ATOM   1594 H5''   G A  50     -10.884 -10.747   2.672  1.00  0.00           H  
-ATOM   1595  O5'   G A  50      -9.653 -11.655   0.938  1.00  0.00           O  
-ATOM   1596  C4'   G A  50     -11.404 -10.024   0.625  1.00  0.00           C  
-ATOM   1597  H4'   G A  50     -12.362  -9.638   1.227  1.00  0.00           H  
-ATOM   1598  O4'   G A  50     -10.467  -8.941   0.429  1.00  0.00           O  
-ATOM   1599  C3'   G A  50     -11.728 -10.474  -0.778  1.00  0.00           C  
-ATOM   1600  H3'   G A  50     -10.868 -11.143  -1.258  1.00  0.00           H  
-ATOM   1601  O3'   G A  50     -12.942 -11.198  -0.827  1.00  0.00           O  
-ATOM   1602  C2'   G A  50     -11.778  -9.156  -1.533  1.00  0.00           C  
-ATOM   1603  H2'   G A  50     -11.668  -9.078  -2.713  1.00  0.00           H  
-ATOM   1604  O2'   G A  50     -13.008  -8.484  -1.317  1.00  0.00           O  
-ATOM   1605 HO2'   G A  50     -12.973  -7.758  -0.381  1.00  0.00           H  
-ATOM   1606  C1'   G A  50     -10.666  -8.369  -0.839  1.00  0.00           C  
-ATOM   1607  H1'   G A  50     -10.800  -7.216  -0.561  1.00  0.00           H  
-ATOM   1608  N1    G A  50      -8.020  -6.453  -4.701  1.00  0.00           N  
-ATOM   1609  H1    G A  50      -7.358  -5.510  -4.963  1.00  0.00           H  
-ATOM   1610  C2    G A  50      -9.278  -6.148  -4.287  1.00  0.00           C  
-ATOM   1611  N2    G A  50      -9.938  -5.221  -4.978  1.00  0.00           N  
-ATOM   1612  H21   G A  50     -10.968  -5.798  -5.137  1.00  0.00           H  
-ATOM   1613  H22   G A  50     -10.176  -4.189  -4.473  1.00  0.00           H  
-ATOM   1614  N3    G A  50      -9.873  -6.729  -3.253  1.00  0.00           N  
-ATOM   1615  C4    G A  50      -9.076  -7.643  -2.670  1.00  0.00           C  
-ATOM   1616  C5    G A  50      -7.803  -8.013  -3.013  1.00  0.00           C  
-ATOM   1617  C6    G A  50      -7.179  -7.381  -4.126  1.00  0.00           C  
-ATOM   1618  O6    G A  50      -6.050  -7.570  -4.582  1.00  0.00           O  
-ATOM   1619  N7    G A  50      -7.335  -8.999  -2.152  1.00  0.00           N  
-ATOM   1620  C8    G A  50      -8.310  -9.199  -1.321  1.00  0.00           C  
-ATOM   1621  H8    G A  50      -8.122 -10.336  -1.033  1.00  0.00           H  
-ATOM   1622  N9    G A  50      -9.395  -8.411  -1.577  1.00  0.00           N  
-ATOM   1623  OP1   G A  50      -9.640 -13.731   2.315  1.00  0.00           O  
-ATOM   1624  OP2   G A  50      -7.603 -13.062   0.927  1.00  0.00           O  
-ATOM   1625  P     U A  51     -13.075 -12.445  -1.767  1.00  0.00           P  
-ATOM   1626  C5'   U A  51     -14.321 -10.787  -3.346  1.00  0.00           C  
-ATOM   1627  H5'   U A  51     -14.637 -10.032  -2.475  1.00  0.00           H  
-ATOM   1628 H5''   U A  51     -15.254 -11.535  -3.286  1.00  0.00           H  
-ATOM   1629  O5'   U A  51     -13.324 -11.773  -3.185  1.00  0.00           O  
-ATOM   1630  C4'   U A  51     -14.249 -10.151  -4.710  1.00  0.00           C  
-ATOM   1631  H4'   U A  51     -15.007  -9.237  -4.615  1.00  0.00           H  
-ATOM   1632  O4'   U A  51     -12.949  -9.545  -4.877  1.00  0.00           O  
-ATOM   1633  C3'   U A  51     -14.439 -11.122  -5.870  1.00  0.00           C  
-ATOM   1634  H3'   U A  51     -14.921 -12.211  -5.789  1.00  0.00           H  
-ATOM   1635  O3'   U A  51     -15.213 -10.510  -6.901  1.00  0.00           O  
-ATOM   1636  C2'   U A  51     -13.023 -11.355  -6.359  1.00  0.00           C  
-ATOM   1637  H2'   U A  51     -12.662 -12.429  -5.982  1.00  0.00           H  
-ATOM   1638  O2'   U A  51     -12.925 -11.690  -7.739  1.00  0.00           O  
-ATOM   1639 HO2'   U A  51     -11.795 -11.761  -8.085  1.00  0.00           H  
-ATOM   1640  C1'   U A  51     -12.364 -10.019  -6.071  1.00  0.00           C  
-ATOM   1641  H1'   U A  51     -12.704  -9.230  -6.895  1.00  0.00           H  
-ATOM   1642  N1    U A  51     -10.912 -10.127  -5.863  1.00  0.00           N  
-ATOM   1643  C2    U A  51     -10.084  -9.443  -6.732  1.00  0.00           C  
-ATOM   1644  O2    U A  51     -10.509  -8.751  -7.649  1.00  0.00           O  
-ATOM   1645  N3    U A  51      -8.735  -9.594  -6.501  1.00  0.00           N  
-ATOM   1646  H3    U A  51      -7.974  -9.448  -7.401  1.00  0.00           H  
-ATOM   1647  C4    U A  51      -8.159 -10.347  -5.507  1.00  0.00           C  
-ATOM   1648  O4    U A  51      -6.933 -10.391  -5.425  1.00  0.00           O  
-ATOM   1649  C5    U A  51      -9.094 -11.020  -4.645  1.00  0.00           C  
-ATOM   1650  H5    U A  51      -8.545 -11.947  -4.140  1.00  0.00           H  
-ATOM   1651  C6    U A  51     -10.404 -10.894  -4.846  1.00  0.00           C  
-ATOM   1652  H6    U A  51     -10.831 -11.946  -4.494  1.00  0.00           H  
-ATOM   1653  OP1   U A  51     -14.309 -13.150  -1.368  1.00  0.00           O  
-ATOM   1654  OP2   U A  51     -11.794 -13.169  -1.827  1.00  0.00           O  
-ATOM   1655  P     A A  52     -16.789 -10.560  -6.764  1.00  0.00           P  
-ATOM   1656  C5'   A A  52     -18.459  -8.591  -6.329  1.00  0.00           C  
-ATOM   1657  H5'   A A  52     -18.611  -8.788  -5.159  1.00  0.00           H  
-ATOM   1658 H5''   A A  52     -19.320  -9.249  -6.837  1.00  0.00           H  
-ATOM   1659  O5'   A A  52     -17.139  -9.021  -6.626  1.00  0.00           O  
-ATOM   1660  C4'   A A  52     -18.608  -7.137  -6.671  1.00  0.00           C  
-ATOM   1661  H4'   A A  52     -19.697  -6.791  -6.318  1.00  0.00           H  
-ATOM   1662  O4'   A A  52     -17.737  -6.343  -5.839  1.00  0.00           O  
-ATOM   1663  C3'   A A  52     -18.217  -6.777  -8.085  1.00  0.00           C  
-ATOM   1664  H3'   A A  52     -17.249  -7.383  -8.416  1.00  0.00           H  
-ATOM   1665  O3'   A A  52     -19.265  -7.028  -8.998  1.00  0.00           O  
-ATOM   1666  C2'   A A  52     -17.870  -5.308  -7.956  1.00  0.00           C  
-ATOM   1667  H2'   A A  52     -17.209  -4.788  -8.795  1.00  0.00           H  
-ATOM   1668  O2'   A A  52     -19.030  -4.489  -7.942  1.00  0.00           O  
-ATOM   1669 HO2'   A A  52     -18.750  -3.347  -7.782  1.00  0.00           H  
-ATOM   1670  C1'   A A  52     -17.221  -5.258  -6.584  1.00  0.00           C  
-ATOM   1671  H1'   A A  52     -17.427  -4.345  -5.842  1.00  0.00           H  
-ATOM   1672  N1    A A  52     -12.733  -3.192  -8.069  1.00  0.00           N  
-ATOM   1673  C2    A A  52     -14.004  -2.777  -8.180  1.00  0.00           C  
-ATOM   1674  H2    A A  52     -14.155  -1.614  -8.374  1.00  0.00           H  
-ATOM   1675  N3    A A  52     -15.114  -3.361  -7.776  1.00  0.00           N  
-ATOM   1676  C4    A A  52     -14.863  -4.537  -7.172  1.00  0.00           C  
-ATOM   1677  C5    A A  52     -13.619  -5.087  -6.972  1.00  0.00           C  
-ATOM   1678  C6    A A  52     -12.513  -4.368  -7.451  1.00  0.00           C  
-ATOM   1679  N6    A A  52     -11.244  -4.776  -7.327  1.00  0.00           N  
-ATOM   1680  H61   A A  52     -10.988  -3.727  -6.828  1.00  0.00           H  
-ATOM   1681  H62   A A  52     -10.936  -5.916  -7.411  1.00  0.00           H  
-ATOM   1682  N7    A A  52     -13.729  -6.301  -6.312  1.00  0.00           N  
-ATOM   1683  C8    A A  52     -15.020  -6.442  -6.135  1.00  0.00           C  
-ATOM   1684  H8    A A  52     -15.182  -6.646  -4.974  1.00  0.00           H  
-ATOM   1685  N9    A A  52     -15.758  -5.412  -6.632  1.00  0.00           N  
-ATOM   1686  OP1   A A  52     -17.144 -11.227  -5.485  1.00  0.00           O  
-ATOM   1687  OP2   A A  52     -17.360 -11.048  -8.019  1.00  0.00           O  
-ATOM   1688  P     A A  53     -18.910  -7.733 -10.383  1.00  0.00           P  
-ATOM   1689  C5'   A A  53     -18.686  -5.395 -11.539  1.00  0.00           C  
-ATOM   1690  H5'   A A  53     -19.474  -5.823 -12.332  1.00  0.00           H  
-ATOM   1691 H5''   A A  53     -19.452  -4.772 -10.861  1.00  0.00           H  
-ATOM   1692  O5'   A A  53     -18.076  -6.609 -11.151  1.00  0.00           O  
-ATOM   1693  C4'   A A  53     -17.687  -4.453 -12.140  1.00  0.00           C  
-ATOM   1694  H4'   A A  53     -18.254  -3.461 -12.495  1.00  0.00           H  
-ATOM   1695  O4'   A A  53     -16.738  -4.037 -11.139  1.00  0.00           O  
-ATOM   1696  C3'   A A  53     -16.828  -5.043 -13.234  1.00  0.00           C  
-ATOM   1697  H3'   A A  53     -16.482  -6.158 -13.004  1.00  0.00           H  
-ATOM   1698  O3'   A A  53     -17.498  -5.075 -14.484  1.00  0.00           O  
-ATOM   1699  C2'   A A  53     -15.623  -4.124 -13.220  1.00  0.00           C  
-ATOM   1700  H2'   A A  53     -14.596  -4.486 -13.689  1.00  0.00           H  
-ATOM   1701  O2'   A A  53     -15.887  -2.892 -13.872  1.00  0.00           O  
-ATOM   1702 HO2'   A A  53     -15.008  -2.114 -13.702  1.00  0.00           H  
-ATOM   1703  C1'   A A  53     -15.466  -3.865 -11.724  1.00  0.00           C  
-ATOM   1704  H1'   A A  53     -15.202  -2.764 -11.346  1.00  0.00           H  
-ATOM   1705  N1    A A  53     -10.535  -5.099 -10.942  1.00  0.00           N  
-ATOM   1706  C2    A A  53     -11.114  -4.102 -11.615  1.00  0.00           C  
-ATOM   1707  H2    A A  53     -10.587  -3.170 -12.131  1.00  0.00           H  
-ATOM   1708  N3    A A  53     -12.412  -3.844 -11.781  1.00  0.00           N  
-ATOM   1709  C4    A A  53     -13.163  -4.757 -11.142  1.00  0.00           C  
-ATOM   1710  C5    A A  53     -12.719  -5.830 -10.414  1.00  0.00           C  
-ATOM   1711  C6    A A  53     -11.319  -5.997 -10.316  1.00  0.00           C  
-ATOM   1712  N6    A A  53     -10.744  -6.990  -9.646  1.00  0.00           N  
-ATOM   1713  H61   A A  53     -11.568  -7.833  -9.472  1.00  0.00           H  
-ATOM   1714  H62   A A  53      -9.679  -7.270  -9.211  1.00  0.00           H  
-ATOM   1715  N7    A A  53     -13.792  -6.555  -9.906  1.00  0.00           N  
-ATOM   1716  C8    A A  53     -14.837  -5.910 -10.341  1.00  0.00           C  
-ATOM   1717  H8    A A  53     -15.597  -6.821 -10.372  1.00  0.00           H  
-ATOM   1718  N9    A A  53     -14.536  -4.811 -11.091  1.00  0.00           N  
-ATOM   1719  OP1   A A  53     -20.189  -7.930 -11.104  1.00  0.00           O  
-ATOM   1720  OP2   A A  53     -18.013  -8.878 -10.146  1.00  0.00           O  
-ATOM   1721  P     C A  54     -17.221  -6.291 -15.473  1.00  0.00           P  
-ATOM   1722  C5'   C A  54     -15.600  -4.772 -16.861  1.00  0.00           C  
-ATOM   1723  H5'   C A  54     -16.136  -3.738 -16.585  1.00  0.00           H  
-ATOM   1724 H5''   C A  54     -16.180  -5.058 -17.869  1.00  0.00           H  
-ATOM   1725  O5'   C A  54     -15.794  -5.946 -16.088  1.00  0.00           O  
-ATOM   1726  C4'   C A  54     -14.149  -4.533 -17.141  1.00  0.00           C  
-ATOM   1727  H4'   C A  54     -14.075  -3.541 -17.803  1.00  0.00           H  
-ATOM   1728  O4'   C A  54     -13.431  -4.305 -15.913  1.00  0.00           O  
-ATOM   1729  C3'   C A  54     -13.409  -5.676 -17.790  1.00  0.00           C  
-ATOM   1730  H3'   C A  54     -13.754  -6.741 -17.386  1.00  0.00           H  
-ATOM   1731  O3'   C A  54     -13.645  -5.777 -19.181  1.00  0.00           O  
-ATOM   1732  C2'   C A  54     -11.965  -5.340 -17.452  1.00  0.00           C  
-ATOM   1733  H2'   C A  54     -11.156  -6.203 -17.479  1.00  0.00           H  
-ATOM   1734  O2'   C A  54     -11.458  -4.318 -18.289  1.00  0.00           O  
-ATOM   1735 HO2'   C A  54     -10.467  -3.840 -17.848  1.00  0.00           H  
-ATOM   1736  C1'   C A  54     -12.111  -4.791 -16.039  1.00  0.00           C  
-ATOM   1737  H1'   C A  54     -11.558  -3.788 -15.697  1.00  0.00           H  
-ATOM   1738  N1    C A  54     -11.882  -5.821 -15.014  1.00  0.00           N  
-ATOM   1739  C2    C A  54     -10.566  -6.135 -14.681  1.00  0.00           C  
-ATOM   1740  O2    C A  54      -9.643  -5.546 -15.249  1.00  0.00           O  
-ATOM   1741  N3    C A  54     -10.337  -7.082 -13.750  1.00  0.00           N  
-ATOM   1742  C4    C A  54     -11.348  -7.717 -13.150  1.00  0.00           C  
-ATOM   1743  N4    C A  54     -11.069  -8.638 -12.245  1.00  0.00           N  
-ATOM   1744  H41   C A  54     -11.942  -8.914 -11.484  1.00  0.00           H  
-ATOM   1745  H42   C A  54     -10.422  -9.630 -12.159  1.00  0.00           H  
-ATOM   1746  C5    C A  54     -12.703  -7.416 -13.475  1.00  0.00           C  
-ATOM   1747  H5    C A  54     -13.525  -8.243 -13.237  1.00  0.00           H  
-ATOM   1748  C6    C A  54     -12.924  -6.469 -14.403  1.00  0.00           C  
-ATOM   1749  H6    C A  54     -13.936  -6.843 -14.896  1.00  0.00           H  
-ATOM   1750  OP1   C A  54     -18.228  -6.186 -16.554  1.00  0.00           O  
-ATOM   1751  OP2   C A  54     -17.092  -7.548 -14.699  1.00  0.00           O  
-ATOM   1752  P     U A  55     -13.660  -7.226 -19.870  1.00  0.00           P  
-ATOM   1753  C5'   U A  55     -11.147  -6.954 -20.525  1.00  0.00           C  
-ATOM   1754  H5'   U A  55     -11.408  -7.315 -21.636  1.00  0.00           H  
-ATOM   1755 H5''   U A  55     -11.207  -5.769 -20.682  1.00  0.00           H  
-ATOM   1756  O5'   U A  55     -12.127  -7.673 -19.814  1.00  0.00           O  
-ATOM   1757  C4'   U A  55      -9.759  -7.385 -20.145  1.00  0.00           C  
-ATOM   1758  H4'   U A  55      -8.995  -6.712 -20.771  1.00  0.00           H  
-ATOM   1759  O4'   U A  55      -9.539  -7.155 -18.730  1.00  0.00           O  
-ATOM   1760  C3'   U A  55      -9.444  -8.848 -20.324  1.00  0.00           C  
-ATOM   1761  H3'   U A  55     -10.361  -9.559 -20.057  1.00  0.00           H  
-ATOM   1762  O3'   U A  55      -9.156  -9.196 -21.661  1.00  0.00           O  
-ATOM   1763  C2'   U A  55      -8.264  -9.040 -19.389  1.00  0.00           C  
-ATOM   1764  H2'   U A  55      -8.074 -10.173 -19.101  1.00  0.00           H  
-ATOM   1765  O2'   U A  55      -7.069  -8.542 -19.958  1.00  0.00           O  
-ATOM   1766 HO2'   U A  55      -6.264  -8.261 -19.135  1.00  0.00           H  
-ATOM   1767  C1'   U A  55      -8.665  -8.132 -18.223  1.00  0.00           C  
-ATOM   1768  H1'   U A  55      -7.862  -7.362 -17.800  1.00  0.00           H  
-ATOM   1769  N1    U A  55      -9.355  -8.884 -17.153  1.00  0.00           N  
-ATOM   1770  C2    U A  55      -8.567  -9.586 -16.275  1.00  0.00           C  
-ATOM   1771  O2    U A  55      -7.353  -9.615 -16.341  1.00  0.00           O  
-ATOM   1772  N3    U A  55      -9.248 -10.268 -15.297  1.00  0.00           N  
-ATOM   1773  H3    U A  55      -8.819 -10.199 -14.198  1.00  0.00           H  
-ATOM   1774  C4    U A  55     -10.609 -10.315 -15.129  1.00  0.00           C  
-ATOM   1775  O4    U A  55     -11.078 -10.979 -14.204  1.00  0.00           O  
-ATOM   1776  C5    U A  55     -11.362  -9.556 -16.087  1.00  0.00           C  
-ATOM   1777  H5    U A  55     -12.456 -10.024 -16.130  1.00  0.00           H  
-ATOM   1778  C6    U A  55     -10.730  -8.887 -17.045  1.00  0.00           C  
-ATOM   1779  H6    U A  55     -11.558  -8.915 -17.894  1.00  0.00           H  
-ATOM   1780  OP1   U A  55     -14.038  -7.043 -21.287  1.00  0.00           O  
-ATOM   1781  OP2   U A  55     -14.429  -8.164 -19.016  1.00  0.00           O  
-ATOM   1782  P     C A  56      -9.430 -10.673 -22.181  1.00  0.00           P  
-ATOM   1783  C5'   C A  56      -6.877 -11.227 -22.070  1.00  0.00           C  
-ATOM   1784  H5'   C A  56      -6.533 -10.103 -22.299  1.00  0.00           H  
-ATOM   1785 H5''   C A  56      -6.957 -11.647 -23.188  1.00  0.00           H  
-ATOM   1786  O5'   C A  56      -8.186 -11.495 -21.614  1.00  0.00           O  
-ATOM   1787  C4'   C A  56      -5.841 -11.948 -21.252  1.00  0.00           C  
-ATOM   1788  H4'   C A  56      -4.800 -11.625 -21.742  1.00  0.00           H  
-ATOM   1789  O4'   C A  56      -5.916 -11.525 -19.872  1.00  0.00           O  
-ATOM   1790  C3'   C A  56      -5.989 -13.448 -21.180  1.00  0.00           C  
-ATOM   1791  H3'   C A  56      -7.119 -13.821 -21.155  1.00  0.00           H  
-ATOM   1792  O3'   C A  56      -5.507 -14.108 -22.333  1.00  0.00           O  
-ATOM   1793  C2'   C A  56      -5.194 -13.780 -19.929  1.00  0.00           C  
-ATOM   1794  H2'   C A  56      -5.314 -14.812 -19.358  1.00  0.00           H  
-ATOM   1795  O2'   C A  56      -3.802 -13.750 -20.178  1.00  0.00           O  
-ATOM   1796 HO2'   C A  56      -3.327 -12.674 -20.035  1.00  0.00           H  
-ATOM   1797  C1'   C A  56      -5.553 -12.594 -19.031  1.00  0.00           C  
-ATOM   1798  H1'   C A  56      -4.697 -12.058 -18.402  1.00  0.00           H  
-ATOM   1799  N1    C A  56      -6.673 -12.898 -18.132  1.00  0.00           N  
-ATOM   1800  C2    C A  56      -6.406 -13.629 -16.972  1.00  0.00           C  
-ATOM   1801  O2    C A  56      -5.250 -13.992 -16.731  1.00  0.00           O  
-ATOM   1802  N3    C A  56      -7.427 -13.919 -16.135  1.00  0.00           N  
-ATOM   1803  C4    C A  56      -8.665 -13.522 -16.416  1.00  0.00           C  
-ATOM   1804  N4    C A  56      -9.629 -13.834 -15.564  1.00  0.00           N  
-ATOM   1805  H41   C A  56     -10.583 -14.398 -16.001  1.00  0.00           H  
-ATOM   1806  H42   C A  56      -9.893 -13.463 -14.464  1.00  0.00           H  
-ATOM   1807  C5    C A  56      -8.957 -12.783 -17.595  1.00  0.00           C  
-ATOM   1808  H5    C A  56     -10.097 -12.762 -17.934  1.00  0.00           H  
-ATOM   1809  C6    C A  56      -7.948 -12.497 -18.419  1.00  0.00           C  
-ATOM   1810  H6    C A  56      -8.454 -12.776 -19.457  1.00  0.00           H  
-ATOM   1811  OP1   C A  56      -9.338 -10.649 -23.656  1.00  0.00           O  
-ATOM   1812  OP2   C A  56     -10.648 -11.186 -21.522  1.00  0.00           O  
-ATOM   1813  P     U A  57      -6.085 -15.533 -22.707  1.00  0.00           P  
-ATOM   1814  C5'   U A  57      -4.020 -16.677 -21.576  1.00  0.00           C  
-ATOM   1815  H5'   U A  57      -3.199 -15.809 -21.684  1.00  0.00           H  
-ATOM   1816 H5''   U A  57      -3.877 -17.184 -22.650  1.00  0.00           H  
-ATOM   1817  O5'   U A  57      -5.423 -16.496 -21.620  1.00  0.00           O  
-ATOM   1818  C4'   U A  57      -3.611 -17.564 -20.433  1.00  0.00           C  
-ATOM   1819  H4'   U A  57      -2.420 -17.653 -20.473  1.00  0.00           H  
-ATOM   1820  O4'   U A  57      -3.956 -16.948 -19.168  1.00  0.00           O  
-ATOM   1821  C3'   U A  57      -4.280 -18.916 -20.375  1.00  0.00           C  
-ATOM   1822  H3'   U A  57      -5.435 -18.858 -20.652  1.00  0.00           H  
-ATOM   1823  O3'   U A  57      -3.712 -19.841 -21.288  1.00  0.00           O  
-ATOM   1824  C2'   U A  57      -4.074 -19.303 -18.920  1.00  0.00           C  
-ATOM   1825  H2'   U A  57      -4.674 -20.116 -18.303  1.00  0.00           H  
-ATOM   1826  O2'   U A  57      -2.763 -19.783 -18.686  1.00  0.00           O  
-ATOM   1827 HO2'   U A  57      -2.226 -19.248 -17.776  1.00  0.00           H  
-ATOM   1828  C1'   U A  57      -4.241 -17.956 -18.219  1.00  0.00           C  
-ATOM   1829  H1'   U A  57      -3.497 -17.557 -17.374  1.00  0.00           H  
-ATOM   1830  N1    U A  57      -5.595 -17.745 -17.698  1.00  0.00           N  
-ATOM   1831  C2    U A  57      -5.916 -18.366 -16.496  1.00  0.00           C  
-ATOM   1832  O2    U A  57      -5.131 -19.066 -15.876  1.00  0.00           O  
-ATOM   1833  N3    U A  57      -7.191 -18.140 -16.032  1.00  0.00           N  
-ATOM   1834  H3    U A  57      -7.343 -18.805 -15.063  1.00  0.00           H  
-ATOM   1835  C4    U A  57      -8.152 -17.375 -16.652  1.00  0.00           C  
-ATOM   1836  O4    U A  57      -9.253 -17.269 -16.115  1.00  0.00           O  
-ATOM   1837  C5    U A  57      -7.758 -16.762 -17.886  1.00  0.00           C  
-ATOM   1838  H5    U A  57      -8.699 -16.385 -18.508  1.00  0.00           H  
-ATOM   1839  C6    U A  57      -6.519 -16.963 -18.357  1.00  0.00           C  
-ATOM   1840  H6    U A  57      -6.720 -16.955 -19.526  1.00  0.00           H  
-ATOM   1841  OP1   U A  57      -5.544 -15.883 -24.035  1.00  0.00           O  
-ATOM   1842  OP2   U A  57      -7.549 -15.538 -22.478  1.00  0.00           O  
-ATOM   1843  P     C A  58      -4.638 -20.891 -22.029  1.00  0.00           P  
-ATOM   1844  C5'   C A  58      -3.950 -22.736 -20.300  1.00  0.00           C  
-ATOM   1845  H5'   C A  58      -3.834 -23.585 -21.137  1.00  0.00           H  
-ATOM   1846 H5''   C A  58      -2.836 -22.311 -20.197  1.00  0.00           H  
-ATOM   1847  O5'   C A  58      -4.971 -21.943 -20.879  1.00  0.00           O  
-ATOM   1848  C4'   C A  58      -4.401 -23.356 -19.011  1.00  0.00           C  
-ATOM   1849  H4'   C A  58      -3.431 -23.920 -18.600  1.00  0.00           H  
-ATOM   1850  O4'   C A  58      -4.777 -22.330 -18.071  1.00  0.00           O  
-ATOM   1851  C3'   C A  58      -5.624 -24.239 -19.096  1.00  0.00           C  
-ATOM   1852  H3'   C A  58      -6.440 -23.832 -19.861  1.00  0.00           H  
-ATOM   1853  O3'   C A  58      -5.341 -25.535 -19.579  1.00  0.00           O  
-ATOM   1854  C2'   C A  58      -6.117 -24.236 -17.657  1.00  0.00           C  
-ATOM   1855  H2'   C A  58      -7.216 -24.554 -17.346  1.00  0.00           H  
-ATOM   1856  O2'   C A  58      -5.338 -25.100 -16.839  1.00  0.00           O  
-ATOM   1857 HO2'   C A  58      -4.732 -24.520 -16.002  1.00  0.00           H  
-ATOM   1858  C1'   C A  58      -5.825 -22.790 -17.248  1.00  0.00           C  
-ATOM   1859  H1'   C A  58      -5.385 -22.456 -16.188  1.00  0.00           H  
-ATOM   1860  N1    C A  58      -6.997 -21.912 -17.439  1.00  0.00           N  
-ATOM   1861  C2    C A  58      -7.978 -21.905 -16.446  1.00  0.00           C  
-ATOM   1862  O2    C A  58      -7.842 -22.622 -15.446  1.00  0.00           O  
-ATOM   1863  N3    C A  58      -9.063 -21.102 -16.605  1.00  0.00           N  
-ATOM   1864  C4    C A  58      -9.183 -20.345 -17.701  1.00  0.00           C  
-ATOM   1865  N4    C A  58     -10.266 -19.583 -17.810  1.00  0.00           N  
-ATOM   1866  H41   C A  58     -10.704 -19.485 -18.917  1.00  0.00           H  
-ATOM   1867  H42   C A  58     -10.793 -18.666 -17.264  1.00  0.00           H  
-ATOM   1868  C5    C A  58      -8.202 -20.345 -18.721  1.00  0.00           C  
-ATOM   1869  H5    C A  58      -8.562 -19.970 -19.792  1.00  0.00           H  
-ATOM   1870  C6    C A  58      -7.129 -21.133 -18.555  1.00  0.00           C  
-ATOM   1871  H6    C A  58      -6.812 -21.330 -19.680  1.00  0.00           H  
-ATOM   1872  OP1   C A  58      -3.823 -21.565 -23.058  1.00  0.00           O  
-ATOM   1873  OP2   C A  58      -5.903 -20.220 -22.406  1.00  0.00           O  
-ATOM   1874  P     C A  59      -6.465 -26.345 -20.358  1.00  0.00           P  
-ATOM   1875  C5'   C A  59      -7.061 -27.639 -18.158  1.00  0.00           C  
-ATOM   1876  H5'   C A  59      -5.963 -27.606 -17.685  1.00  0.00           H  
-ATOM   1877 H5''   C A  59      -7.030 -28.675 -18.757  1.00  0.00           H  
-ATOM   1878  O5'   C A  59      -7.470 -26.765 -19.199  1.00  0.00           O  
-ATOM   1879  C4'   C A  59      -8.098 -27.750 -17.080  1.00  0.00           C  
-ATOM   1880  H4'   C A  59      -7.624 -28.472 -16.254  1.00  0.00           H  
-ATOM   1881  O4'   C A  59      -8.336 -26.453 -16.480  1.00  0.00           O  
-ATOM   1882  C3'   C A  59      -9.471 -28.203 -17.525  1.00  0.00           C  
-ATOM   1883  H3'   C A  59      -9.797 -27.772 -18.586  1.00  0.00           H  
-ATOM   1884  O3'   C A  59      -9.557 -29.602 -17.712  1.00  0.00           O  
-ATOM   1885  C2'   C A  59     -10.347 -27.700 -16.395  1.00  0.00           C  
-ATOM   1886  H2'   C A  59     -11.515 -27.583 -16.562  1.00  0.00           H  
-ATOM   1887  O2'   C A  59     -10.265 -28.536 -15.254  1.00  0.00           O  
-ATOM   1888 HO2'   C A  59     -10.271 -27.930 -14.235  1.00  0.00           H  
-ATOM   1889  C1'   C A  59      -9.680 -26.365 -16.064  1.00  0.00           C  
-ATOM   1890  H1'   C A  59      -9.422 -26.088 -14.933  1.00  0.00           H  
-ATOM   1891  N1    C A  59     -10.314 -25.234 -16.769  1.00  0.00           N  
-ATOM   1892  C2    C A  59     -11.513 -24.718 -16.253  1.00  0.00           C  
-ATOM   1893  O2    C A  59     -11.996 -25.216 -15.230  1.00  0.00           O  
-ATOM   1894  N3    C A  59     -12.104 -23.677 -16.887  1.00  0.00           N  
-ATOM   1895  C4    C A  59     -11.554 -23.169 -17.990  1.00  0.00           C  
-ATOM   1896  N4    C A  59     -12.182 -22.155 -18.572  1.00  0.00           N  
-ATOM   1897  H41   C A  59     -12.171 -22.120 -19.765  1.00  0.00           H  
-ATOM   1898  H42   C A  59     -12.541 -21.071 -18.242  1.00  0.00           H  
-ATOM   1899  C5    C A  59     -10.346 -23.674 -18.538  1.00  0.00           C  
-ATOM   1900  H5    C A  59     -10.117 -23.431 -19.680  1.00  0.00           H  
-ATOM   1901  C6    C A  59      -9.766 -24.699 -17.904  1.00  0.00           C  
-ATOM   1902  H6    C A  59      -9.318 -25.301 -18.823  1.00  0.00           H  
-ATOM   1903  OP1   C A  59      -5.830 -27.566 -20.897  1.00  0.00           O  
-ATOM   1904  OP2   C A  59      -7.184 -25.425 -21.267  1.00  0.00           O  
-ATOM   1905  P     C A  60     -10.583 -30.192 -18.768  1.00  0.00           P  
-ATOM   1906  C5'   C A  60     -12.268 -30.687 -16.826  1.00  0.00           C  
-ATOM   1907  H5'   C A  60     -12.369 -31.820 -17.197  1.00  0.00           H  
-ATOM   1908 H5''   C A  60     -11.389 -30.838 -16.030  1.00  0.00           H  
-ATOM   1909  O5'   C A  60     -11.987 -30.005 -18.033  1.00  0.00           O  
-ATOM   1910  C4'   C A  60     -13.581 -30.254 -16.239  1.00  0.00           C  
-ATOM   1911  H4'   C A  60     -13.671 -30.860 -15.212  1.00  0.00           H  
-ATOM   1912  O4'   C A  60     -13.540 -28.853 -15.895  1.00  0.00           O  
-ATOM   1913  C3'   C A  60     -14.782 -30.363 -17.147  1.00  0.00           C  
-ATOM   1914  H3'   C A  60     -14.559 -30.097 -18.286  1.00  0.00           H  
-ATOM   1915  O3'   C A  60     -15.292 -31.683 -17.240  1.00  0.00           O  
-ATOM   1916  C2'   C A  60     -15.760 -29.392 -16.503  1.00  0.00           C  
-ATOM   1917  H2'   C A  60     -16.716 -28.972 -17.066  1.00  0.00           H  
-ATOM   1918  O2'   C A  60     -16.370 -29.958 -15.357  1.00  0.00           O  
-ATOM   1919 HO2'   C A  60     -15.896 -29.574 -14.341  1.00  0.00           H  
-ATOM   1920  C1'   C A  60     -14.809 -28.278 -16.059  1.00  0.00           C  
-ATOM   1921  H1'   C A  60     -14.880 -27.777 -14.979  1.00  0.00           H  
-ATOM   1922  N1    C A  60     -14.716 -27.194 -17.047  1.00  0.00           N  
-ATOM   1923  C2    C A  60     -15.744 -26.237 -17.087  1.00  0.00           C  
-ATOM   1924  O2    C A  60     -16.696 -26.326 -16.298  1.00  0.00           O  
-ATOM   1925  N3    C A  60     -15.676 -25.229 -17.992  1.00  0.00           N  
-ATOM   1926  C4    C A  60     -14.640 -25.163 -18.837  1.00  0.00           C  
-ATOM   1927  N4    C A  60     -14.621 -24.160 -19.703  1.00  0.00           N  
-ATOM   1928  H41   C A  60     -14.236 -24.439 -20.799  1.00  0.00           H  
-ATOM   1929  H42   C A  60     -14.547 -22.978 -19.610  1.00  0.00           H  
-ATOM   1930  C5    C A  60     -13.591 -26.118 -18.822  1.00  0.00           C  
-ATOM   1931  H5    C A  60     -12.923 -26.205 -19.803  1.00  0.00           H  
-ATOM   1932  C6    C A  60     -13.665 -27.113 -17.921  1.00  0.00           C  
-ATOM   1933  H6    C A  60     -13.292 -28.012 -18.602  1.00  0.00           H  
-ATOM   1934  OP1   C A  60     -10.303 -31.635 -18.892  1.00  0.00           O  
-ATOM   1935  OP2   C A  60     -10.587 -29.336 -19.979  1.00  0.00           O  
-ATOM   1936  P     A A  61     -16.010 -32.159 -18.556  1.00  0.00           P  
-ATOM   1937  C5'   A A  61     -18.339 -31.711 -17.449  1.00  0.00           C  
-ATOM   1938  H5'   A A  61     -17.990 -31.892 -16.319  1.00  0.00           H  
-ATOM   1939 H5''   A A  61     -18.678 -32.808 -17.789  1.00  0.00           H  
-ATOM   1940  O5'   A A  61     -17.412 -31.406 -18.473  1.00  0.00           O  
-ATOM   1941  C4'   A A  61     -19.535 -30.806 -17.507  1.00  0.00           C  
-ATOM   1942  H4'   A A  61     -20.240 -31.188 -16.620  1.00  0.00           H  
-ATOM   1943  O4'   A A  61     -19.142 -29.445 -17.241  1.00  0.00           O  
-ATOM   1944  C3'   A A  61     -20.242 -30.728 -18.839  1.00  0.00           C  
-ATOM   1945  H3'   A A  61     -19.481 -30.728 -19.755  1.00  0.00           H  
-ATOM   1946  O3'   A A  61     -21.099 -31.826 -19.066  1.00  0.00           O  
-ATOM   1947  C2'   A A  61     -20.973 -29.409 -18.741  1.00  0.00           C  
-ATOM   1948  H2'   A A  61     -21.433 -28.728 -19.597  1.00  0.00           H  
-ATOM   1949  O2'   A A  61     -22.146 -29.523 -17.954  1.00  0.00           O  
-ATOM   1950 HO2'   A A  61     -22.021 -29.072 -16.865  1.00  0.00           H  
-ATOM   1951  C1'   A A  61     -19.951 -28.566 -17.976  1.00  0.00           C  
-ATOM   1952  H1'   A A  61     -20.259 -27.817 -17.101  1.00  0.00           H  
-ATOM   1953  N1    A A  61     -19.550 -24.352 -20.881  1.00  0.00           N  
-ATOM   1954  C2    A A  61     -20.546 -24.813 -20.119  1.00  0.00           C  
-ATOM   1955  H2    A A  61     -21.669 -24.425 -20.114  1.00  0.00           H  
-ATOM   1956  N3    A A  61     -20.573 -25.931 -19.389  1.00  0.00           N  
-ATOM   1957  C4    A A  61     -19.408 -26.601 -19.492  1.00  0.00           C  
-ATOM   1958  C5    A A  61     -18.310 -26.246 -20.229  1.00  0.00           C  
-ATOM   1959  C6    A A  61     -18.400 -25.047 -20.956  1.00  0.00           C  
-ATOM   1960  N6    A A  61     -17.424 -24.569 -21.718  1.00  0.00           N  
-ATOM   1961  H61   A A  61     -17.059 -24.522 -22.849  1.00  0.00           H  
-ATOM   1962  H62   A A  61     -16.473 -24.102 -21.187  1.00  0.00           H  
-ATOM   1963  N7    A A  61     -17.300 -27.188 -20.092  1.00  0.00           N  
-ATOM   1964  C8    A A  61     -17.805 -28.076 -19.288  1.00  0.00           C  
-ATOM   1965  H8    A A  61     -17.268 -29.044 -19.720  1.00  0.00           H  
-ATOM   1966  N9    A A  61     -19.089 -27.787 -18.880  1.00  0.00           N  
-ATOM   1967  OP1   A A  61     -16.254 -33.612 -18.435  1.00  0.00           O  
-ATOM   1968  OP2   A A  61     -15.281 -31.628 -19.731  1.00  0.00           O  
-ATOM   1969  P     C A  62     -21.261 -32.397 -20.544  1.00  0.00           P  
-ATOM   1970  C5'   C A  62     -23.488 -31.051 -20.773  1.00  0.00           C  
-ATOM   1971  H5'   C A  62     -23.813 -31.058 -19.622  1.00  0.00           H  
-ATOM   1972 H5''   C A  62     -24.031 -32.059 -21.126  1.00  0.00           H  
-ATOM   1973  O5'   C A  62     -22.166 -31.284 -21.229  1.00  0.00           O  
-ATOM   1974  C4'   C A  62     -24.093 -29.852 -21.437  1.00  0.00           C  
-ATOM   1975  H4'   C A  62     -25.201 -29.818 -20.990  1.00  0.00           H  
-ATOM   1976  O4'   C A  62     -23.364 -28.659 -21.077  1.00  0.00           O  
-ATOM   1977  C3'   C A  62     -24.064 -29.846 -22.946  1.00  0.00           C  
-ATOM   1978  H3'   C A  62     -23.046 -30.260 -23.404  1.00  0.00           H  
-ATOM   1979  O3'   C A  62     -25.063 -30.654 -23.524  1.00  0.00           O  
-ATOM   1980  C2'   C A  62     -24.239 -28.372 -23.254  1.00  0.00           C  
-ATOM   1981  H2'   C A  62     -24.014 -27.825 -24.285  1.00  0.00           H  
-ATOM   1982  O2'   C A  62     -25.578 -27.961 -23.106  1.00  0.00           O  
-ATOM   1983 HO2'   C A  62     -25.768 -27.358 -22.104  1.00  0.00           H  
-ATOM   1984  C1'   C A  62     -23.404 -27.739 -22.142  1.00  0.00           C  
-ATOM   1985  H1'   C A  62     -23.729 -26.779 -21.509  1.00  0.00           H  
-ATOM   1986  N1    C A  62     -22.029 -27.454 -22.578  1.00  0.00           N  
-ATOM   1987  C2    C A  62     -21.798 -26.256 -23.266  1.00  0.00           C  
-ATOM   1988  O2    C A  62     -22.741 -25.486 -23.476  1.00  0.00           O  
-ATOM   1989  N3    C A  62     -20.541 -25.979 -23.687  1.00  0.00           N  
-ATOM   1990  C4    C A  62     -19.554 -26.835 -23.448  1.00  0.00           C  
-ATOM   1991  N4    C A  62     -18.340 -26.513 -23.885  1.00  0.00           N  
-ATOM   1992  H41   C A  62     -17.478 -26.982 -23.207  1.00  0.00           H  
-ATOM   1993  H42   C A  62     -17.647 -26.152 -24.777  1.00  0.00           H  
-ATOM   1994  C5    C A  62     -19.756 -28.057 -22.751  1.00  0.00           C  
-ATOM   1995  H5    C A  62     -18.994 -28.943 -22.978  1.00  0.00           H  
-ATOM   1996  C6    C A  62     -21.000 -28.325 -22.339  1.00  0.00           C  
-ATOM   1997  H6    C A  62     -20.962 -29.497 -22.169  1.00  0.00           H  
-ATOM   1998  OP1   C A  62     -22.038 -33.644 -20.448  1.00  0.00           O  
-ATOM   1999  OP2   C A  62     -19.954 -32.389 -21.237  1.00  0.00           O  
-ATOM   2000  P     G A  63     -24.691 -31.486 -24.820  1.00  0.00           P  
-ATOM   2001  C5'   G A  63     -25.507 -29.538 -26.347  1.00  0.00           C  
-ATOM   2002  H5'   G A  63     -26.316 -29.105 -25.578  1.00  0.00           H  
-ATOM   2003 H5''   G A  63     -26.163 -30.316 -26.979  1.00  0.00           H  
-ATOM   2004  O5'   G A  63     -24.447 -30.349 -25.907  1.00  0.00           O  
-ATOM   2005  C4'   G A  63     -25.052 -28.484 -27.313  1.00  0.00           C  
-ATOM   2006  H4'   G A  63     -26.049 -27.891 -27.600  1.00  0.00           H  
-ATOM   2007  O4'   G A  63     -24.169 -27.551 -26.650  1.00  0.00           O  
-ATOM   2008  C3'   G A  63     -24.225 -28.972 -28.476  1.00  0.00           C  
-ATOM   2009  H3'   G A  63     -23.429 -29.802 -28.166  1.00  0.00           H  
-ATOM   2010  O3'   G A  63     -25.006 -29.555 -29.494  1.00  0.00           O  
-ATOM   2011  C2'   G A  63     -23.521 -27.702 -28.917  1.00  0.00           C  
-ATOM   2012  H2'   G A  63     -22.622 -27.915 -29.660  1.00  0.00           H  
-ATOM   2013  O2'   G A  63     -24.378 -26.844 -29.648  1.00  0.00           O  
-ATOM   2014 HO2'   G A  63     -24.505 -25.798 -29.114  1.00  0.00           H  
-ATOM   2015  C1'   G A  63     -23.225 -27.066 -27.566  1.00  0.00           C  
-ATOM   2016  H1'   G A  63     -23.305 -25.933 -27.211  1.00  0.00           H  
-ATOM   2017  N1    G A  63     -18.275 -26.039 -27.885  1.00  0.00           N  
-ATOM   2018  H1    G A  63     -17.148 -25.883 -28.232  1.00  0.00           H  
-ATOM   2019  C2    G A  63     -19.324 -25.417 -28.490  1.00  0.00           C  
-ATOM   2020  N2    G A  63     -19.031 -24.388 -29.299  1.00  0.00           N  
-ATOM   2021  H21   G A  63     -19.771 -24.583 -30.200  1.00  0.00           H  
-ATOM   2022  H22   G A  63     -18.264 -23.612 -28.816  1.00  0.00           H  
-ATOM   2023  N3    G A  63     -20.584 -25.780 -28.316  1.00  0.00           N  
-ATOM   2024  C4    G A  63     -20.709 -26.830 -27.472  1.00  0.00           C  
-ATOM   2025  C5    G A  63     -19.714 -27.512 -26.819  1.00  0.00           C  
-ATOM   2026  C6    G A  63     -18.379 -27.121 -27.017  1.00  0.00           C  
-ATOM   2027  O6    G A  63     -17.347 -27.602 -26.527  1.00  0.00           O  
-ATOM   2028  N7    G A  63     -20.253 -28.531 -26.041  1.00  0.00           N  
-ATOM   2029  C8    G A  63     -21.539 -28.444 -26.242  1.00  0.00           C  
-ATOM   2030  H8    G A  63     -21.841 -29.556 -25.954  1.00  0.00           H  
-ATOM   2031  N9    G A  63     -21.878 -27.428 -27.102  1.00  0.00           N  
-ATOM   2032  OP1   G A  63     -25.898 -32.246 -25.194  1.00  0.00           O  
-ATOM   2033  OP2   G A  63     -23.411 -32.192 -24.625  1.00  0.00           O  
-ATOM   2034  P     A A  64     -24.467 -30.901 -30.194  1.00  0.00           P  
-ATOM   2035  C5'   A A  64     -22.209 -31.406 -31.419  1.00  0.00           C  
-ATOM   2036  H5'   A A  64     -22.803 -32.400 -31.726  1.00  0.00           H  
-ATOM   2037 H5''   A A  64     -21.402 -31.764 -30.611  1.00  0.00           H  
-ATOM   2038  O5'   A A  64     -23.077 -30.460 -30.842  1.00  0.00           O  
-ATOM   2039  C4'   A A  64     -21.589 -30.876 -32.680  1.00  0.00           C  
-ATOM   2040  H4'   A A  64     -20.937 -31.779 -33.115  1.00  0.00           H  
-ATOM   2041  O4'   A A  64     -22.635 -30.648 -33.645  1.00  0.00           O  
-ATOM   2042  C3'   A A  64     -20.890 -29.536 -32.541  1.00  0.00           C  
-ATOM   2043  H3'   A A  64     -21.490 -28.786 -31.846  1.00  0.00           H  
-ATOM   2044  O3'   A A  64     -19.552 -29.690 -32.095  1.00  0.00           O  
-ATOM   2045  C2'   A A  64     -20.996 -28.971 -33.948  1.00  0.00           C  
-ATOM   2046  H2'   A A  64     -20.926 -27.919 -34.494  1.00  0.00           H  
-ATOM   2047  O2'   A A  64     -19.995 -29.507 -34.806  1.00  0.00           O  
-ATOM   2048 HO2'   A A  64     -19.031 -29.859 -34.218  1.00  0.00           H  
-ATOM   2049  C1'   A A  64     -22.352 -29.495 -34.398  1.00  0.00           C  
-ATOM   2050  H1'   A A  64     -22.477 -29.901 -35.514  1.00  0.00           H  
-ATOM   2051  N1    A A  64     -24.572 -25.141 -36.002  1.00  0.00           N  
-ATOM   2052  C2    A A  64     -23.480 -25.786 -36.409  1.00  0.00           C  
-ATOM   2053  H2    A A  64     -23.124 -25.475 -37.500  1.00  0.00           H  
-ATOM   2054  N3    A A  64     -22.952 -26.923 -35.934  1.00  0.00           N  
-ATOM   2055  C4    A A  64     -23.686 -27.404 -34.920  1.00  0.00           C  
-ATOM   2056  C5    A A  64     -24.830 -26.854 -34.400  1.00  0.00           C  
-ATOM   2057  C6    A A  64     -25.279 -25.660 -34.980  1.00  0.00           C  
-ATOM   2058  N6    A A  64     -26.370 -25.011 -34.581  1.00  0.00           N  
-ATOM   2059  H61   A A  64     -26.740 -23.890 -34.742  1.00  0.00           H  
-ATOM   2060  H62   A A  64     -27.325 -25.717 -34.677  1.00  0.00           H  
-ATOM   2061  N7    A A  64     -25.317 -27.629 -33.352  1.00  0.00           N  
-ATOM   2062  C8    A A  64     -24.460 -28.618 -33.277  1.00  0.00           C  
-ATOM   2063  H8    A A  64     -25.143 -29.413 -32.722  1.00  0.00           H  
-ATOM   2064  N9    A A  64     -23.448 -28.542 -34.205  1.00  0.00           N  
-ATOM   2065  OP1   A A  64     -25.413 -31.244 -31.281  1.00  0.00           O  
-ATOM   2066  OP2   A A  64     -24.183 -31.892 -29.138  1.00  0.00           O  
-ATOM   2067  P     A A  65     -18.968 -28.776 -30.935  1.00  0.00           P  
-ATOM   2068  C5'   A A  65     -17.752 -27.222 -32.654  1.00  0.00           C  
-ATOM   2069  H5'   A A  65     -17.433 -28.242 -33.189  1.00  0.00           H  
-ATOM   2070 H5''   A A  65     -16.687 -27.001 -32.148  1.00  0.00           H  
-ATOM   2071  O5'   A A  65     -18.727 -27.376 -31.645  1.00  0.00           O  
-ATOM   2072  C4'   A A  65     -18.079 -26.064 -33.565  1.00  0.00           C  
-ATOM   2073  H4'   A A  65     -17.326 -26.247 -34.475  1.00  0.00           H  
-ATOM   2074  O4'   A A  65     -19.427 -26.203 -34.045  1.00  0.00           O  
-ATOM   2075  C3'   A A  65     -18.053 -24.696 -32.907  1.00  0.00           C  
-ATOM   2076  H3'   A A  65     -18.278 -24.803 -31.750  1.00  0.00           H  
-ATOM   2077  O3'   A A  65     -16.735 -24.148 -32.878  1.00  0.00           O  
-ATOM   2078  C2'   A A  65     -19.005 -23.899 -33.791  1.00  0.00           C  
-ATOM   2079  H2'   A A  65     -19.637 -22.905 -33.652  1.00  0.00           H  
-ATOM   2080  O2'   A A  65     -18.365 -23.453 -34.987  1.00  0.00           O  
-ATOM   2081 HO2'   A A  65     -17.241 -23.817 -35.068  1.00  0.00           H  
-ATOM   2082  C1'   A A  65     -20.047 -24.945 -34.151  1.00  0.00           C  
-ATOM   2083  H1'   A A  65     -20.353 -24.878 -35.303  1.00  0.00           H  
-ATOM   2084  N1    A A  65     -24.586 -22.771 -33.115  1.00  0.00           N  
-ATOM   2085  C2    A A  65     -23.682 -22.530 -34.061  1.00  0.00           C  
-ATOM   2086  H2    A A  65     -24.000 -21.728 -34.879  1.00  0.00           H  
-ATOM   2087  N3    A A  65     -22.503 -23.141 -34.267  1.00  0.00           N  
-ATOM   2088  C4    A A  65     -22.300 -24.108 -33.353  1.00  0.00           C  
-ATOM   2089  C5    A A  65     -23.143 -24.462 -32.330  1.00  0.00           C  
-ATOM   2090  C6    A A  65     -24.350 -23.748 -32.215  1.00  0.00           C  
-ATOM   2091  N6    A A  65     -25.255 -23.978 -31.275  1.00  0.00           N  
-ATOM   2092  H61   A A  65     -25.649 -24.009 -30.151  1.00  0.00           H  
-ATOM   2093  H62   A A  65     -26.315 -23.975 -31.824  1.00  0.00           H  
-ATOM   2094  N7    A A  65     -22.597 -25.501 -31.581  1.00  0.00           N  
-ATOM   2095  C8    A A  65     -21.454 -25.743 -32.178  1.00  0.00           C  
-ATOM   2096  H8    A A  65     -20.850 -26.418 -31.419  1.00  0.00           H  
-ATOM   2097  N9    A A  65     -21.213 -24.933 -33.257  1.00  0.00           N  
-ATOM   2098  OP1   A A  65     -17.652 -29.320 -30.550  1.00  0.00           O  
-ATOM   2099  OP2   A A  65     -20.027 -28.611 -29.924  1.00  0.00           O  
-ATOM   2100  P     A A  66     -16.268 -23.197 -31.672  1.00  0.00           P  
-ATOM   2101  C5'   A A  66     -16.849 -20.954 -32.917  1.00  0.00           C  
-ATOM   2102  H5'   A A  66     -15.830 -20.440 -32.553  1.00  0.00           H  
-ATOM   2103 H5''   A A  66     -16.494 -21.330 -33.995  1.00  0.00           H  
-ATOM   2104  O5'   A A  66     -17.129 -21.869 -31.872  1.00  0.00           O  
-ATOM   2105  C4'   A A  66     -17.983 -19.988 -33.122  1.00  0.00           C  
-ATOM   2106  H4'   A A  66     -17.745 -19.332 -34.092  1.00  0.00           H  
-ATOM   2107  O4'   A A  66     -19.203 -20.715 -33.347  1.00  0.00           O  
-ATOM   2108  C3'   A A  66     -18.295 -19.092 -31.934  1.00  0.00           C  
-ATOM   2109  H3'   A A  66     -18.084 -19.666 -30.915  1.00  0.00           H  
-ATOM   2110  O3'   A A  66     -17.452 -17.950 -31.872  1.00  0.00           O  
-ATOM   2111  C2'   A A  66     -19.758 -18.739 -32.190  1.00  0.00           C  
-ATOM   2112  H2'   A A  66     -20.675 -18.304 -31.566  1.00  0.00           H  
-ATOM   2113  O2'   A A  66     -19.891 -17.734 -33.188  1.00  0.00           O  
-ATOM   2114 HO2'   A A  66     -19.467 -16.691 -32.819  1.00  0.00           H  
-ATOM   2115  C1'   A A  66     -20.289 -20.054 -32.737  1.00  0.00           C  
-ATOM   2116  H1'   A A  66     -21.042 -19.889 -33.649  1.00  0.00           H  
-ATOM   2117  N1    A A  66     -24.378 -21.293 -29.883  1.00  0.00           N  
-ATOM   2118  C2    A A  66     -24.207 -20.386 -30.837  1.00  0.00           C  
-ATOM   2119  H2    A A  66     -25.132 -19.661 -31.017  1.00  0.00           H  
-ATOM   2120  N3    A A  66     -23.107 -20.113 -31.545  1.00  0.00           N  
-ATOM   2121  C4    A A  66     -22.089 -20.918 -31.171  1.00  0.00           C  
-ATOM   2122  C5    A A  66     -22.125 -21.894 -30.209  1.00  0.00           C  
-ATOM   2123  C6    A A  66     -23.337 -22.084 -29.539  1.00  0.00           C  
-ATOM   2124  N6    A A  66     -23.512 -22.988 -28.580  1.00  0.00           N  
-ATOM   2125  H61   A A  66     -24.505 -22.846 -27.937  1.00  0.00           H  
-ATOM   2126  H62   A A  66     -22.693 -23.794 -28.296  1.00  0.00           H  
-ATOM   2127  N7    A A  66     -20.887 -22.515 -30.099  1.00  0.00           N  
-ATOM   2128  C8    A A  66     -20.155 -21.904 -30.989  1.00  0.00           C  
-ATOM   2129  H8    A A  66     -19.072 -21.779 -30.528  1.00  0.00           H  
-ATOM   2130  N9    A A  66     -20.817 -20.924 -31.679  1.00  0.00           N  
-ATOM   2131  OP1   A A  66     -14.848 -22.856 -31.897  1.00  0.00           O  
-ATOM   2132  OP2   A A  66     -16.686 -23.819 -30.403  1.00  0.00           O  
-ATOM   2133  P     G A  67     -16.713 -17.589 -30.503  1.00  0.00           P  
-ATOM   2134  C5'   G A  67     -18.906 -16.716 -29.316  1.00  0.00           C  
-ATOM   2135  H5'   G A  67     -18.440 -15.911 -28.559  1.00  0.00           H  
-ATOM   2136 H5''   G A  67     -18.964 -16.038 -30.296  1.00  0.00           H  
-ATOM   2137  O5'   G A  67     -17.869 -17.678 -29.392  1.00  0.00           O  
-ATOM   2138  C4'   G A  67     -20.161 -17.287 -28.727  1.00  0.00           C  
-ATOM   2139  H4'   G A  67     -20.975 -16.599 -29.265  1.00  0.00           H  
-ATOM   2140  O4'   G A  67     -20.283 -18.681 -29.090  1.00  0.00           O  
-ATOM   2141  C3'   G A  67     -20.255 -17.300 -27.213  1.00  0.00           C  
-ATOM   2142  H3'   G A  67     -19.201 -17.567 -26.722  1.00  0.00           H  
-ATOM   2143  O3'   G A  67     -20.653 -16.044 -26.686  1.00  0.00           O  
-ATOM   2144  C2'   G A  67     -21.279 -18.402 -26.964  1.00  0.00           C  
-ATOM   2145  H2'   G A  67     -21.426 -18.948 -25.923  1.00  0.00           H  
-ATOM   2146  O2'   G A  67     -22.596 -17.944 -27.215  1.00  0.00           O  
-ATOM   2147 HO2'   G A  67     -22.624 -16.831 -27.616  1.00  0.00           H  
-ATOM   2148  C1'   G A  67     -20.901 -19.401 -28.051  1.00  0.00           C  
-ATOM   2149  H1'   G A  67     -21.935 -19.837 -28.444  1.00  0.00           H  
-ATOM   2150  N1    G A  67     -20.343 -23.587 -25.224  1.00  0.00           N  
-ATOM   2151  H1    G A  67     -20.224 -23.866 -24.081  1.00  0.00           H  
-ATOM   2152  C2    G A  67     -21.464 -22.843 -25.466  1.00  0.00           C  
-ATOM   2153  N2    G A  67     -22.594 -23.257 -24.884  1.00  0.00           N  
-ATOM   2154  H21   G A  67     -23.600 -23.293 -25.521  1.00  0.00           H  
-ATOM   2155  H22   G A  67     -23.018 -23.248 -23.773  1.00  0.00           H  
-ATOM   2156  N3    G A  67     -21.485 -21.760 -26.228  1.00  0.00           N  
-ATOM   2157  C4    G A  67     -20.268 -21.478 -26.740  1.00  0.00           C  
-ATOM   2158  C5    G A  67     -19.080 -22.162 -26.553  1.00  0.00           C  
-ATOM   2159  C6    G A  67     -19.086 -23.319 -25.736  1.00  0.00           C  
-ATOM   2160  O6    G A  67     -18.133 -24.064 -25.450  1.00  0.00           O  
-ATOM   2161  N7    G A  67     -18.047 -21.544 -27.253  1.00  0.00           N  
-ATOM   2162  C8    G A  67     -18.620 -20.526 -27.829  1.00  0.00           C  
-ATOM   2163  H8    G A  67     -17.688 -19.794 -27.917  1.00  0.00           H  
-ATOM   2164  N9    G A  67     -19.958 -20.420 -27.563  1.00  0.00           N  
-ATOM   2165  OP1   G A  67     -16.283 -16.172 -30.604  1.00  0.00           O  
-ATOM   2166  OP2   G A  67     -15.731 -18.644 -30.201  1.00  0.00           O  
-ATOM   2167  P     U A  68     -20.211 -15.640 -25.204  1.00  0.00           P  
-ATOM   2168  C5'   U A  68     -22.532 -16.417 -24.243  1.00  0.00           C  
-ATOM   2169  H5'   U A  68     -23.220 -16.182 -25.194  1.00  0.00           H  
-ATOM   2170 H5''   U A  68     -22.654 -15.383 -23.643  1.00  0.00           H  
-ATOM   2171  O5'   U A  68     -21.122 -16.563 -24.269  1.00  0.00           O  
-ATOM   2172  C4'   U A  68     -23.189 -17.478 -23.406  1.00  0.00           C  
-ATOM   2173  H4'   U A  68     -24.344 -17.254 -23.614  1.00  0.00           H  
-ATOM   2174  O4'   U A  68     -22.920 -18.787 -23.953  1.00  0.00           O  
-ATOM   2175  C3'   U A  68     -22.709 -17.582 -21.975  1.00  0.00           C  
-ATOM   2176  H3'   U A  68     -21.534 -17.430 -21.856  1.00  0.00           H  
-ATOM   2177  O3'   U A  68     -23.281 -16.599 -21.138  1.00  0.00           O  
-ATOM   2178  C2'   U A  68     -23.114 -19.001 -21.607  1.00  0.00           C  
-ATOM   2179  H2'   U A  68     -22.719 -19.649 -20.697  1.00  0.00           H  
-ATOM   2180  O2'   U A  68     -24.497 -19.093 -21.333  1.00  0.00           O  
-ATOM   2181 HO2'   U A  68     -25.033 -18.037 -21.344  1.00  0.00           H  
-ATOM   2182  C1'   U A  68     -22.824 -19.737 -22.912  1.00  0.00           C  
-ATOM   2183  H1'   U A  68     -23.711 -20.480 -23.204  1.00  0.00           H  
-ATOM   2184  N1    U A  68     -21.465 -20.319 -22.928  1.00  0.00           N  
-ATOM   2185  C2    U A  68     -21.288 -21.511 -22.265  1.00  0.00           C  
-ATOM   2186  O2    U A  68     -22.184 -22.100 -21.676  1.00  0.00           O  
-ATOM   2187  N3    U A  68     -20.008 -22.020 -22.313  1.00  0.00           N  
-ATOM   2188  H3    U A  68     -19.677 -22.243 -21.202  1.00  0.00           H  
-ATOM   2189  C4    U A  68     -18.917 -21.454 -22.943  1.00  0.00           C  
-ATOM   2190  O4    U A  68     -17.824 -22.023 -22.900  1.00  0.00           O  
-ATOM   2191  C5    U A  68     -19.191 -20.216 -23.606  1.00  0.00           C  
-ATOM   2192  H5    U A  68     -18.166 -19.687 -23.898  1.00  0.00           H  
-ATOM   2193  C6    U A  68     -20.420 -19.696 -23.581  1.00  0.00           C  
-ATOM   2194  H6    U A  68     -20.118 -18.569 -23.359  1.00  0.00           H  
-ATOM   2195  OP1   U A  68     -20.633 -14.234 -25.000  1.00  0.00           O  
-ATOM   2196  OP2   U A  68     -18.807 -16.034 -24.996  1.00  0.00           O  
-ATOM   2197  P     G A  69     -22.433 -16.057 -19.909  1.00  0.00           P  
-ATOM   2198  C5'   G A  69     -23.659 -17.696 -18.274  1.00  0.00           C  
-ATOM   2199  H5'   G A  69     -23.820 -16.814 -17.479  1.00  0.00           H  
-ATOM   2200 H5''   G A  69     -24.726 -17.701 -18.811  1.00  0.00           H  
-ATOM   2201  O5'   G A  69     -22.449 -17.279 -18.877  1.00  0.00           O  
-ATOM   2202  C4'   G A  69     -23.489 -18.989 -17.519  1.00  0.00           C  
-ATOM   2203  H4'   G A  69     -24.558 -19.282 -17.072  1.00  0.00           H  
-ATOM   2204  O4'   G A  69     -23.093 -20.046 -18.415  1.00  0.00           O  
-ATOM   2205  C3'   G A  69     -22.419 -19.004 -16.451  1.00  0.00           C  
-ATOM   2206  H3'   G A  69     -21.456 -18.409 -16.828  1.00  0.00           H  
-ATOM   2207  O3'   G A  69     -22.813 -18.362 -15.262  1.00  0.00           O  
-ATOM   2208  C2'   G A  69     -22.174 -20.494 -16.284  1.00  0.00           C  
-ATOM   2209  H2'   G A  69     -21.107 -20.737 -15.832  1.00  0.00           H  
-ATOM   2210  O2'   G A  69     -23.201 -21.111 -15.535  1.00  0.00           O  
-ATOM   2211 HO2'   G A  69     -22.912 -22.221 -15.238  1.00  0.00           H  
-ATOM   2212  C1'   G A  69     -22.272 -20.966 -17.730  1.00  0.00           C  
-ATOM   2213  H1'   G A  69     -22.873 -21.982 -17.905  1.00  0.00           H  
-ATOM   2214  N1    G A  69     -17.891 -23.492 -18.141  1.00  0.00           N  
-ATOM   2215  H1    G A  69     -16.895 -23.591 -17.515  1.00  0.00           H  
-ATOM   2216  C2    G A  69     -19.003 -23.772 -17.388  1.00  0.00           C  
-ATOM   2217  N2    G A  69     -18.945 -24.879 -16.636  1.00  0.00           N  
-ATOM   2218  H21   G A  69     -18.498 -25.206 -15.581  1.00  0.00           H  
-ATOM   2219  H22   G A  69     -20.050 -25.326 -16.600  1.00  0.00           H  
-ATOM   2220  N3    G A  69     -20.096 -23.029 -17.366  1.00  0.00           N  
-ATOM   2221  C4    G A  69     -19.985 -21.954 -18.175  1.00  0.00           C  
-ATOM   2222  C5    G A  69     -18.925 -21.580 -18.966  1.00  0.00           C  
-ATOM   2223  C6    G A  69     -17.764 -22.386 -18.980  1.00  0.00           C  
-ATOM   2224  O6    G A  69     -16.720 -22.224 -19.607  1.00  0.00           O  
-ATOM   2225  N7    G A  69     -19.214 -20.405 -19.645  1.00  0.00           N  
-ATOM   2226  C8    G A  69     -20.421 -20.098 -19.257  1.00  0.00           C  
-ATOM   2227  H8    G A  69     -20.328 -18.914 -19.227  1.00  0.00           H  
-ATOM   2228  N9    G A  69     -20.953 -20.998 -18.373  1.00  0.00           N  
-ATOM   2229  OP1   G A  69     -23.198 -14.945 -19.315  1.00  0.00           O  
-ATOM   2230  OP2   G A  69     -21.034 -15.855 -20.348  1.00  0.00           O  
-ATOM   2231  P     G A  70     -21.704 -17.670 -14.356  1.00  0.00           P  
-ATOM   2232  C5'   G A  70     -21.555 -19.809 -12.840  1.00  0.00           C  
-ATOM   2233  H5'   G A  70     -21.612 -19.151 -11.840  1.00  0.00           H  
-ATOM   2234 H5''   G A  70     -22.703 -20.109 -12.979  1.00  0.00           H  
-ATOM   2235  O5'   G A  70     -20.911 -18.912 -13.726  1.00  0.00           O  
-ATOM   2236  C4'   G A  70     -20.709 -21.014 -12.546  1.00  0.00           C  
-ATOM   2237  H4'   G A  70     -21.382 -21.716 -11.851  1.00  0.00           H  
-ATOM   2238  O4'   G A  70     -20.393 -21.717 -13.767  1.00  0.00           O  
-ATOM   2239  C3'   G A  70     -19.361 -20.749 -11.920  1.00  0.00           C  
-ATOM   2240  H3'   G A  70     -18.848 -19.800 -12.427  1.00  0.00           H  
-ATOM   2241  O3'   G A  70     -19.436 -20.465 -10.542  1.00  0.00           O  
-ATOM   2242  C2'   G A  70     -18.630 -22.043 -12.229  1.00  0.00           C  
-ATOM   2243  H2'   G A  70     -17.447 -22.002 -12.268  1.00  0.00           H  
-ATOM   2244  O2'   G A  70     -19.040 -23.094 -11.372  1.00  0.00           O  
-ATOM   2245 HO2'   G A  70     -18.116 -23.641 -10.877  1.00  0.00           H  
-ATOM   2246  C1'   G A  70     -19.131 -22.336 -13.634  1.00  0.00           C  
-ATOM   2247  H1'   G A  70     -19.429 -23.487 -13.728  1.00  0.00           H  
-ATOM   2248  N1    G A  70     -14.652 -22.902 -15.953  1.00  0.00           N  
-ATOM   2249  H1    G A  70     -13.518 -22.672 -15.726  1.00  0.00           H  
-ATOM   2250  C2    G A  70     -15.244 -23.663 -14.971  1.00  0.00           C  
-ATOM   2251  N2    G A  70     -14.548 -24.723 -14.544  1.00  0.00           N  
-ATOM   2252  H21   G A  70     -13.622 -24.943 -13.826  1.00  0.00           H  
-ATOM   2253  H22   G A  70     -15.437 -25.435 -14.186  1.00  0.00           H  
-ATOM   2254  N3    G A  70     -16.430 -23.415 -14.447  1.00  0.00           N  
-ATOM   2255  C4    G A  70     -16.998 -22.308 -14.985  1.00  0.00           C  
-ATOM   2256  C5    G A  70     -16.496 -21.481 -15.963  1.00  0.00           C  
-ATOM   2257  C6    G A  70     -15.221 -21.767 -16.519  1.00  0.00           C  
-ATOM   2258  O6    G A  70     -14.613 -21.147 -17.393  1.00  0.00           O  
-ATOM   2259  N7    G A  70     -17.398 -20.451 -16.231  1.00  0.00           N  
-ATOM   2260  C8    G A  70     -18.396 -20.680 -15.434  1.00  0.00           C  
-ATOM   2261  H8    G A  70     -18.718 -19.555 -15.222  1.00  0.00           H  
-ATOM   2262  N9    G A  70     -18.225 -21.786 -14.651  1.00  0.00           N  
-ATOM   2263  OP1   G A  70     -22.408 -16.974 -13.265  1.00  0.00           O  
-ATOM   2264  OP2   G A  70     -20.755 -16.932 -15.222  1.00  0.00           O  
-ATOM   2265  P     G A  71     -18.315 -19.530  -9.896  1.00  0.00           P  
-ATOM   2266  C5'   G A  71     -16.975 -21.630  -9.091  1.00  0.00           C  
-ATOM   2267  H5'   G A  71     -16.798 -21.059  -8.051  1.00  0.00           H  
-ATOM   2268 H5''   G A  71     -17.949 -22.224  -8.727  1.00  0.00           H  
-ATOM   2269  O5'   G A  71     -17.011 -20.453  -9.875  1.00  0.00           O  
-ATOM   2270  C4'   G A  71     -15.752 -22.457  -9.379  1.00  0.00           C  
-ATOM   2271  H4'   G A  71     -15.862 -23.452  -8.724  1.00  0.00           H  
-ATOM   2272  O4'   G A  71     -15.698 -22.801 -10.781  1.00  0.00           O  
-ATOM   2273  C3'   G A  71     -14.418 -21.779  -9.123  1.00  0.00           C  
-ATOM   2274  H3'   G A  71     -14.405 -20.645  -9.487  1.00  0.00           H  
-ATOM   2275  O3'   G A  71     -14.066 -21.760  -7.752  1.00  0.00           O  
-ATOM   2276  C2'   G A  71     -13.487 -22.618  -9.971  1.00  0.00           C  
-ATOM   2277  H2'   G A  71     -12.409 -22.277 -10.327  1.00  0.00           H  
-ATOM   2278  O2'   G A  71     -13.173 -23.851  -9.341  1.00  0.00           O  
-ATOM   2279 HO2'   G A  71     -12.627 -23.695  -8.305  1.00  0.00           H  
-ATOM   2280  C1'   G A  71     -14.354 -22.892 -11.195  1.00  0.00           C  
-ATOM   2281  H1'   G A  71     -14.275 -24.055 -11.448  1.00  0.00           H  
-ATOM   2282  N1    G A  71     -11.129 -21.369 -14.789  1.00  0.00           N  
-ATOM   2283  H1    G A  71     -10.141 -20.720 -14.801  1.00  0.00           H  
-ATOM   2284  C2    G A  71     -11.025 -22.406 -13.896  1.00  0.00           C  
-ATOM   2285  N2    G A  71      -9.916 -23.141 -13.958  1.00  0.00           N  
-ATOM   2286  H21   G A  71      -9.269 -23.803 -14.694  1.00  0.00           H  
-ATOM   2287  H22   G A  71      -9.608 -23.609 -12.903  1.00  0.00           H  
-ATOM   2288  N3    G A  71     -11.943 -22.704 -12.997  1.00  0.00           N  
-ATOM   2289  C4    G A  71     -13.001 -21.867 -13.058  1.00  0.00           C  
-ATOM   2290  C5    G A  71     -13.205 -20.800 -13.907  1.00  0.00           C  
-ATOM   2291  C6    G A  71     -12.204 -20.499 -14.865  1.00  0.00           C  
-ATOM   2292  O6    G A  71     -12.196 -19.596 -15.710  1.00  0.00           O  
-ATOM   2293  N7    G A  71     -14.421 -20.197 -13.644  1.00  0.00           N  
-ATOM   2294  C8    G A  71     -14.926 -20.887 -12.661  1.00  0.00           C  
-ATOM   2295  H8    G A  71     -15.536 -20.039 -12.095  1.00  0.00           H  
-ATOM   2296  N9    G A  71     -14.111 -21.915 -12.266  1.00  0.00           N  
-ATOM   2297  OP1   G A  71     -18.724 -19.282  -8.495  1.00  0.00           O  
-ATOM   2298  OP2   G A  71     -18.037 -18.393 -10.798  1.00  0.00           O  
-ATOM   2299  P     U A  72     -13.217 -20.530  -7.198  1.00  0.00           P  
-ATOM   2300  C5'   U A  72     -10.969 -21.790  -7.661  1.00  0.00           C  
-ATOM   2301  H5'   U A  72     -10.481 -22.817  -7.261  1.00  0.00           H  
-ATOM   2302 H5''   U A  72     -11.540 -21.844  -6.605  1.00  0.00           H  
-ATOM   2303  O5'   U A  72     -11.801 -20.678  -7.918  1.00  0.00           O  
-ATOM   2304  C4'   U A  72      -9.737 -21.751  -8.525  1.00  0.00           C  
-ATOM   2305  H4'   U A  72      -9.047 -22.728  -8.463  1.00  0.00           H  
-ATOM   2306  O4'   U A  72     -10.095 -21.813  -9.921  1.00  0.00           O  
-ATOM   2307  C3'   U A  72      -8.903 -20.495  -8.426  1.00  0.00           C  
-ATOM   2308  H3'   U A  72      -9.459 -19.440  -8.341  1.00  0.00           H  
-ATOM   2309  O3'   U A  72      -8.070 -20.482  -7.282  1.00  0.00           O  
-ATOM   2310 HO3'   U A  72      -8.628 -20.743  -6.277  1.00  0.00           H  
-ATOM   2311  C2'   U A  72      -8.117 -20.529  -9.733  1.00  0.00           C  
-ATOM   2312  H2'   U A  72      -7.450 -19.886 -10.469  1.00  0.00           H  
-ATOM   2313  O2'   U A  72      -7.023 -21.428  -9.660  1.00  0.00           O  
-ATOM   2314 HO2'   U A  72      -6.613 -21.552  -8.558  1.00  0.00           H  
-ATOM   2315  C1'   U A  72      -9.157 -21.099 -10.690  1.00  0.00           C  
-ATOM   2316  H1'   U A  72      -8.657 -21.977 -11.323  1.00  0.00           H  
-ATOM   2317  N1    U A  72      -9.865 -20.037 -11.442  1.00  0.00           N  
-ATOM   2318  C2    U A  72      -9.235 -19.539 -12.558  1.00  0.00           C  
-ATOM   2319  O2    U A  72      -8.144 -19.922 -12.948  1.00  0.00           O  
-ATOM   2320  N3    U A  72      -9.923 -18.548 -13.223  1.00  0.00           N  
-ATOM   2321  H3    U A  72      -9.394 -17.753 -13.918  1.00  0.00           H  
-ATOM   2322  C4    U A  72     -11.148 -18.034 -12.881  1.00  0.00           C  
-ATOM   2323  O4    U A  72     -11.637 -17.151 -13.575  1.00  0.00           O  
-ATOM   2324  C5    U A  72     -11.737 -18.608 -11.713  1.00  0.00           C  
-ATOM   2325  H5    U A  72     -12.639 -17.920 -11.354  1.00  0.00           H  
-ATOM   2326  C6    U A  72     -11.087 -19.565 -11.042  1.00  0.00           C  
-ATOM   2327  H6    U A  72     -11.401 -19.300  -9.929  1.00  0.00           H  
-ATOM   2328  OP1   U A  72     -13.027 -20.767  -5.755  1.00  0.00           O  
-ATOM   2329  OP2   U A  72     -13.835 -19.269  -7.666  1.00  0.00           O  
-TER    2330        U A  72
-END
diff --git a/pixi.toml b/pixi.toml
index 16c976df27e4cd1d7e83ed271d7231674a41c8b3..011a0493fd7cd67bd9789ed449fb009bdc50990c 100644
--- a/pixi.toml
+++ b/pixi.toml
@@ -1,5 +1,5 @@
 [workspace]
-authors = ["c.faber <c.faber@fz-juelich.de>"]
+authors = ["Christian Faber <c.faber@fz-juelich.de>"]
 channels = ["conda-forge"]
 name = "biohelpers"
 platforms = ["linux-64"]
diff --git a/simrna_1l9a_L0.5.res b/simrna_1l9a_L0.5.res
deleted file mode 100644
index 266818b3ae98769711e5b3628b8157cddb16bd34..0000000000000000000000000000000000000000
--- a/simrna_1l9a_L0.5.res
+++ /dev/null
@@ -1,225 +0,0 @@
-WELL A/15/N A/113/N 3.5 9.5 1.0 
-SLOPE A/15/N A/113/N 3.5 9.5 1.0 
-SLOPE A/15/N A/113/N 0 25 -1.0 
-WELL A/34/N A/41/N 3.5 9.5 1.0 
-SLOPE A/34/N A/41/N 3.5 9.5 1.0 
-SLOPE A/34/N A/41/N 0 25 -1.0 
-WELL A/33/N A/42/N 3.5 9.5 1.0 
-SLOPE A/33/N A/42/N 3.5 9.5 1.0 
-SLOPE A/33/N A/42/N 0 25 -1.0 
-WELL A/12/N A/116/N 3.5 9.5 1.0 
-SLOPE A/12/N A/116/N 3.5 9.5 1.0 
-SLOPE A/12/N A/116/N 0 25 -1.0 
-WELL A/23/N A/52/N 3.5 9.5 1.0 
-SLOPE A/23/N A/52/N 3.5 9.5 1.0 
-SLOPE A/23/N A/52/N 0 25 -1.0 
-WELL A/11/N A/117/N 3.5 9.5 1.0 
-SLOPE A/11/N A/117/N 3.5 9.5 1.0 
-SLOPE A/11/N A/117/N 0 25 -1.0 
-WELL A/16/N A/112/N 3.5 9.5 1.0 
-SLOPE A/16/N A/112/N 3.5 9.5 1.0 
-SLOPE A/16/N A/112/N 0 25 -1.0 
-WELL A/35/N A/40/N 3.5 9.5 1.0 
-SLOPE A/35/N A/40/N 3.5 9.5 1.0 
-SLOPE A/35/N A/40/N 0 25 -1.0 
-WELL A/19/N A/56/N 3.5 9.5 1.0 
-SLOPE A/19/N A/56/N 3.5 9.5 1.0 
-SLOPE A/19/N A/56/N 0 25 -1.0 
-WELL A/9/N A/119/N 3.5 9.5 1.0 
-SLOPE A/9/N A/119/N 3.5 9.5 1.0 
-SLOPE A/9/N A/119/N 0 25 -1.0 
-WELL A/30/N A/45/N 3.5 9.5 1.0 
-SLOPE A/30/N A/45/N 3.5 9.5 1.0 
-SLOPE A/30/N A/45/N 0 25 -1.0 
-WELL A/4/N A/125/N 3.5 9.5 1.0 
-SLOPE A/4/N A/125/N 3.5 9.5 1.0 
-SLOPE A/4/N A/125/N 0 25 -1.0 
-WELL A/20/N A/55/N 3.5 9.5 1.0 
-SLOPE A/20/N A/55/N 3.5 9.5 1.0 
-SLOPE A/20/N A/55/N 0 25 -1.0 
-WELL A/6/N A/123/N 3.5 9.5 1.0 
-SLOPE A/6/N A/123/N 3.5 9.5 1.0 
-SLOPE A/6/N A/123/N 0 25 -1.0 
-WELL A/14/N A/114/N 3.5 9.5 1.0 
-SLOPE A/14/N A/114/N 3.5 9.5 1.0 
-SLOPE A/14/N A/114/N 0 25 -1.0 
-WELL A/26/N A/49/N 3.5 9.5 1.0 
-SLOPE A/26/N A/49/N 3.5 9.5 1.0 
-SLOPE A/26/N A/49/N 0 25 -1.0 
-WELL A/27/N A/48/N 3.5 9.5 1.0 
-SLOPE A/27/N A/48/N 3.5 9.5 1.0 
-SLOPE A/27/N A/48/N 0 25 -1.0 
-WELL A/10/N A/118/N 3.5 9.5 1.0 
-SLOPE A/10/N A/118/N 3.5 9.5 1.0 
-SLOPE A/10/N A/118/N 0 25 -1.0 
-WELL A/7/N A/122/N 3.5 9.5 1.0 
-SLOPE A/7/N A/122/N 3.5 9.5 1.0 
-SLOPE A/7/N A/122/N 0 25 -1.0 
-WELL A/24/N A/51/N 3.5 9.5 1.0 
-SLOPE A/24/N A/51/N 3.5 9.5 1.0 
-SLOPE A/24/N A/51/N 0 25 -1.0 
-WELL A/5/N A/124/N 3.5 9.5 1.0 
-SLOPE A/5/N A/124/N 3.5 9.5 1.0 
-SLOPE A/5/N A/124/N 0 25 -1.0 
-WELL A/29/N A/46/N 3.5 9.5 1.0 
-SLOPE A/29/N A/46/N 3.5 9.5 1.0 
-SLOPE A/29/N A/46/N 0 25 -1.0 
-WELL A/17/N A/111/N 3.5 9.5 1.0 
-SLOPE A/17/N A/111/N 3.5 9.5 1.0 
-SLOPE A/17/N A/111/N 0 25 -1.0 
-WELL A/28/N A/47/N 3.5 9.5 1.0 
-SLOPE A/28/N A/47/N 3.5 9.5 1.0 
-SLOPE A/28/N A/47/N 0 25 -1.0 
-WELL A/21/N A/54/N 3.5 9.5 1.0 
-SLOPE A/21/N A/54/N 3.5 9.5 1.0 
-SLOPE A/21/N A/54/N 0 25 -1.0 
-WELL A/13/N A/115/N 3.5 9.5 1.0 
-SLOPE A/13/N A/115/N 3.5 9.5 1.0 
-SLOPE A/13/N A/115/N 0 25 -1.0 
-WELL A/32/N A/43/N 3.5 9.5 1.0 
-SLOPE A/32/N A/43/N 3.5 9.5 1.0 
-SLOPE A/32/N A/43/N 0 25 -1.0 
-WELL A/31/N A/44/N 3.5 9.5 1.0 
-SLOPE A/31/N A/44/N 3.5 9.5 1.0 
-SLOPE A/31/N A/44/N 0 25 -1.0 
-WELL A/18/N A/57/N 3.5 9.5 1.0 
-SLOPE A/18/N A/57/N 3.5 9.5 1.0 
-SLOPE A/18/N A/57/N 0 25 -1.0 
-WELL A/25/N A/50/N 3.5 9.5 1.0 
-SLOPE A/25/N A/50/N 3.5 9.5 1.0 
-SLOPE A/25/N A/50/N 0 25 -1.0 
-WELL A/78/N A/99/N 3.5 9.5 1.0 
-SLOPE A/78/N A/99/N 3.5 9.5 1.0 
-SLOPE A/78/N A/99/N 0 25 -1.0 
-WELL A/3/N A/126/N 3.5 9.5 1.0 
-SLOPE A/3/N A/126/N 3.5 9.5 1.0 
-SLOPE A/3/N A/126/N 0 25 -1.0 
-WELL A/1/N A/128/N 3.5 9.5 1.0 
-SLOPE A/1/N A/128/N 3.5 9.5 1.0 
-SLOPE A/1/N A/128/N 0 25 -1.0 
-WELL A/70/N A/105/N 3.5 9.5 1.0 
-SLOPE A/70/N A/105/N 3.5 9.5 1.0 
-SLOPE A/70/N A/105/N 0 25 -1.0 
-WELL A/8/N A/120/N 3.5 9.5 1.0 
-SLOPE A/8/N A/120/N 3.5 9.5 1.0 
-SLOPE A/8/N A/120/N 0 25 -1.0 
-WELL A/22/N A/53/N 3.5 9.5 1.0 
-SLOPE A/22/N A/53/N 3.5 9.5 1.0 
-SLOPE A/22/N A/53/N 0 25 -1.0 
-WELL A/66/N A/109/N 3.5 9.5 1.0 
-SLOPE A/66/N A/109/N 3.5 9.5 1.0 
-SLOPE A/66/N A/109/N 0 25 -1.0 
-WELL A/67/N A/108/N 3.5 9.5 1.0 
-SLOPE A/67/N A/108/N 3.5 9.5 1.0 
-SLOPE A/67/N A/108/N 0 25 -1.0 
-WELL A/84/N A/93/N 3.5 9.5 1.0 
-SLOPE A/84/N A/93/N 3.5 9.5 1.0 
-SLOPE A/84/N A/93/N 0 25 -1.0 
-WELL A/69/N A/106/N 3.5 9.5 1.0 
-SLOPE A/69/N A/106/N 3.5 9.5 1.0 
-SLOPE A/69/N A/106/N 0 25 -1.0 
-WELL A/85/N A/92/N 3.5 9.5 1.0 
-SLOPE A/85/N A/92/N 3.5 9.5 1.0 
-SLOPE A/85/N A/92/N 0 25 -1.0 
-WELL A/77/N A/100/N 3.5 9.5 1.0 
-SLOPE A/77/N A/100/N 3.5 9.5 1.0 
-SLOPE A/77/N A/100/N 0 25 -1.0 
-WELL A/68/N A/107/N 3.5 9.5 1.0 
-SLOPE A/68/N A/107/N 3.5 9.5 1.0 
-SLOPE A/68/N A/107/N 0 25 -1.0 
-WELL A/86/N A/91/N 3.5 9.5 1.0 
-SLOPE A/86/N A/91/N 3.5 9.5 1.0 
-SLOPE A/86/N A/91/N 0 25 -1.0 
-WELL A/65/N A/110/N 3.5 9.5 1.0 
-SLOPE A/65/N A/110/N 3.5 9.5 1.0 
-SLOPE A/65/N A/110/N 0 25 -1.0 
-WELL A/58/N A/64/N 3.5 9.5 1.0 
-SLOPE A/58/N A/64/N 3.5 9.5 1.0 
-SLOPE A/58/N A/64/N 0 25 -1.0 
-WELL A/79/N A/98/N 3.5 9.5 1.0 
-SLOPE A/79/N A/98/N 3.5 9.5 1.0 
-SLOPE A/79/N A/98/N 0 25 -1.0 
-WELL A/2/N A/127/N 3.5 9.5 1.0 
-SLOPE A/2/N A/127/N 3.5 9.5 1.0 
-SLOPE A/2/N A/127/N 0 25 -1.0 
-WELL A/71/N A/104/N 3.5 9.5 1.0 
-SLOPE A/71/N A/104/N 3.5 9.5 1.0 
-SLOPE A/71/N A/104/N 0 25 -1.0 
-WELL A/76/N A/101/N 3.5 9.5 1.0 
-SLOPE A/76/N A/101/N 3.5 9.5 1.0 
-SLOPE A/76/N A/101/N 0 25 -1.0 
-WELL A/82/N A/87/N 3.5 9.5 1.0 
-SLOPE A/82/N A/87/N 3.5 9.5 1.0 
-SLOPE A/82/N A/87/N 0 25 -1.0 
-WELL A/32/N A/41/N 3.5 9.5 1.0 
-SLOPE A/32/N A/41/N 3.5 9.5 1.0 
-SLOPE A/32/N A/41/N 0 25 -1.0 
-WELL A/8/N A/17/N 3.5 9.5 1.0 
-SLOPE A/8/N A/17/N 3.5 9.5 1.0 
-SLOPE A/8/N A/17/N 0 25 -1.0 
-WELL A/117/N A/122/N 3.5 9.5 1.0 
-SLOPE A/117/N A/122/N 3.5 9.5 1.0 
-SLOPE A/117/N A/122/N 0 25 -1.0 
-WELL A/93/N A/100/N 3.5 9.5 1.0 
-SLOPE A/93/N A/100/N 3.5 9.5 1.0 
-SLOPE A/93/N A/100/N 0 25 -1.0 
-WELL A/81/N A/97/N 3.5 9.5 1.0 
-SLOPE A/81/N A/97/N 3.5 9.5 1.0 
-SLOPE A/81/N A/97/N 0 25 -1.0 
-WELL A/75/N A/102/N 3.5 9.5 1.0 
-SLOPE A/75/N A/102/N 3.5 9.5 1.0 
-SLOPE A/75/N A/102/N 0 25 -1.0 
-WELL A/118/N A/123/N 3.5 9.5 1.0 
-SLOPE A/118/N A/123/N 3.5 9.5 1.0 
-SLOPE A/118/N A/123/N 0 25 -1.0 
-WELL A/90/N A/96/N 3.5 9.5 1.0 
-SLOPE A/90/N A/96/N 3.5 9.5 1.0 
-SLOPE A/90/N A/96/N 0 25 -1.0 
-WELL A/23/N A/53/N 3.5 9.5 1.0 
-SLOPE A/23/N A/53/N 3.5 9.5 1.0 
-SLOPE A/23/N A/53/N 0 25 -1.0 
-WELL A/77/N A/84/N 3.5 9.5 1.0 
-SLOPE A/77/N A/84/N 3.5 9.5 1.0 
-SLOPE A/77/N A/84/N 0 25 -1.0 
-WELL A/34/N A/42/N 3.5 9.5 1.0 
-SLOPE A/34/N A/42/N 3.5 9.5 1.0 
-SLOPE A/34/N A/42/N 0 25 -1.0 
-WELL A/33/N A/41/N 3.5 9.5 1.0 
-SLOPE A/33/N A/41/N 3.5 9.5 1.0 
-SLOPE A/33/N A/41/N 0 25 -1.0 
-WELL A/84/N A/100/N 3.5 9.5 1.0 
-SLOPE A/84/N A/100/N 3.5 9.5 1.0 
-SLOPE A/84/N A/100/N 0 25 -1.0 
-WELL A/26/N A/48/N 3.5 9.5 1.0 
-SLOPE A/26/N A/48/N 3.5 9.5 1.0 
-SLOPE A/26/N A/48/N 0 25 -1.0 
-WELL A/11/N A/17/N 3.5 9.5 1.0 
-SLOPE A/11/N A/17/N 3.5 9.5 1.0 
-SLOPE A/11/N A/17/N 0 25 -1.0 
-WELL A/77/N A/88/N 3.5 9.5 1.0 
-SLOPE A/77/N A/88/N 3.5 9.5 1.0 
-SLOPE A/77/N A/88/N 0 25 -1.0 
-WELL A/35/N A/49/N 3.5 9.5 1.0 
-SLOPE A/35/N A/49/N 3.5 9.5 1.0 
-SLOPE A/35/N A/49/N 0 25 -1.0 
-WELL A/6/N A/14/N 3.5 9.5 1.0 
-SLOPE A/6/N A/14/N 3.5 9.5 1.0 
-SLOPE A/6/N A/14/N 0 25 -1.0 
-WELL A/51/N A/57/N 3.5 9.5 1.0 
-SLOPE A/51/N A/57/N 3.5 9.5 1.0 
-SLOPE A/51/N A/57/N 0 25 -1.0 
-WELL A/31/N A/46/N 3.5 9.5 1.0 
-SLOPE A/31/N A/46/N 3.5 9.5 1.0 
-SLOPE A/31/N A/46/N 0 25 -1.0 
-WELL A/72/N A/99/N 3.5 9.5 1.0 
-SLOPE A/72/N A/99/N 3.5 9.5 1.0 
-SLOPE A/72/N A/99/N 0 25 -1.0 
-WELL A/112/N A/120/N 3.5 9.5 1.0 
-SLOPE A/112/N A/120/N 3.5 9.5 1.0 
-SLOPE A/112/N A/120/N 0 25 -1.0 
-WELL A/120/N A/128/N 3.5 9.5 1.0 
-SLOPE A/120/N A/128/N 3.5 9.5 1.0 
-SLOPE A/120/N A/128/N 0 25 -1.0 
-WELL A/74/N A/79/N 3.5 9.5 1.0 
-SLOPE A/74/N A/79/N 3.5 9.5 1.0 
-SLOPE A/74/N A/79/N 0 25 -1.0 
diff --git a/tests/4pqv_A.pdb b/tests/4pqv_A.pdb
deleted file mode 100644
index e36fd67090cd46b361d9ecd557d58ceca2c97444..0000000000000000000000000000000000000000
--- a/tests/4pqv_A.pdb
+++ /dev/null
@@ -1,1471 +0,0 @@
-REMARK 250 Model edited with rna-tools
-REMARK 250  ver 3.8.6+152.gb6c3416.dirty 
-REMARK 250  https://github.com/mmagnus/rna-tools 
-REMARK 250  Thu Jun 30 14:01:16 2022
-ATOM      1  P     G A   1       3.326  -1.887  19.303  1.00107.97           P  
-ATOM      2  OP1   G A   1       2.590  -0.731  18.718  1.00100.33           O  
-ATOM      3  OP2   G A   1       2.577  -3.106  19.724  1.00100.09           O  
-ATOM      4  O5'   G A   1       4.453  -2.331  18.261  1.00101.01           O  
-ATOM      5  C5'   G A   1       5.689  -1.630  18.160  1.00 97.45           C  
-ATOM      6  C4'   G A   1       6.053  -1.357  16.721  1.00 94.25           C  
-ATOM      7  O4'   G A   1       5.383  -2.326  15.871  1.00 96.42           O  
-ATOM      8  C3'   G A   1       5.612  -0.007  16.171  1.00 95.38           C  
-ATOM      9  O3'   G A   1       6.515   1.045  16.488  1.00 95.31           O  
-ATOM     10  C2'   G A   1       5.465  -0.276  14.675  1.00 93.51           C  
-ATOM     11  O2'   G A   1       6.726  -0.251  14.023  1.00 92.36           O  
-ATOM     12  C1'   G A   1       4.953  -1.715  14.673  1.00 93.74           C  
-ATOM     13  N9    G A   1       3.480  -1.790  14.623  1.00 93.84           N  
-ATOM     14  C8    G A   1       2.630  -1.868  15.702  1.00 95.81           C  
-ATOM     15  N7    G A   1       1.371  -1.932  15.365  1.00 95.98           N  
-ATOM     16  C5    G A   1       1.390  -1.896  13.977  1.00 94.65           C  
-ATOM     17  C6    G A   1       0.320  -1.931  13.049  1.00 95.15           C  
-ATOM     18  O6    G A   1      -0.894  -2.005  13.284  1.00 98.69           O  
-ATOM     19  N1    G A   1       0.781  -1.872  11.734  1.00 94.02           N  
-ATOM     20  C2    G A   1       2.100  -1.788  11.355  1.00 92.81           C  
-ATOM     21  N2    G A   1       2.344  -1.738  10.034  1.00 89.78           N  
-ATOM     22  N3    G A   1       3.105  -1.751  12.218  1.00 93.31           N  
-ATOM     23  C4    G A   1       2.684  -1.808  13.501  1.00 93.76           C  
-ATOM     24  P     G A   2       5.961   2.492  16.942  1.00 94.99           P  
-ATOM     25  OP1   G A   2       6.515   2.776  18.291  1.00 94.25           O  
-ATOM     26  OP2   G A   2       4.490   2.557  16.720  1.00 92.70           O  
-ATOM     27  O5'   G A   2       6.637   3.501  15.918  1.00 82.71           O  
-ATOM     28  C5'   G A   2       6.652   3.224  14.526  1.00 83.13           C  
-ATOM     29  C4'   G A   2       7.052   4.443  13.740  1.00 86.36           C  
-ATOM     30  O4'   G A   2       6.075   4.654  12.690  1.00 87.45           O  
-ATOM     31  C3'   G A   2       7.093   5.738  14.548  1.00 85.16           C  
-ATOM     32  O3'   G A   2       8.072   6.623  13.997  1.00 80.97           O  
-ATOM     33  C2'   G A   2       5.702   6.311  14.325  1.00 85.98           C  
-ATOM     34  O2'   G A   2       5.616   7.711  14.498  1.00 84.02           O  
-ATOM     35  C1'   G A   2       5.423   5.894  12.879  1.00 88.51           C  
-ATOM     36  N9    G A   2       4.007   5.683  12.590  1.00 90.91           N  
-ATOM     37  C8    G A   2       2.989   5.467  13.491  1.00 90.76           C  
-ATOM     38  N7    G A   2       1.827   5.313  12.914  1.00 93.20           N  
-ATOM     39  C5    G A   2       2.105   5.431  11.556  1.00 95.23           C  
-ATOM     40  C6    G A   2       1.245   5.354  10.435  1.00 94.99           C  
-ATOM     41  O6    G A   2       0.025   5.159  10.435  1.00 98.53           O  
-ATOM     42  N1    G A   2       1.938   5.530   9.236  1.00 94.37           N  
-ATOM     43  C2    G A   2       3.293   5.750   9.130  1.00 96.91           C  
-ATOM     44  N2    G A   2       3.776   5.894   7.885  1.00 98.81           N  
-ATOM     45  N3    G A   2       4.113   5.823  10.170  1.00 93.26           N  
-ATOM     46  C4    G A   2       3.450   5.654  11.338  1.00 94.01           C  
-ATOM     47  P     G A   3       9.491   6.806  14.732  1.00 77.05           P  
-ATOM     48  OP1   G A   3      10.558   6.301  13.827  1.00 74.72           O  
-ATOM     49  OP2   G A   3       9.360   6.273  16.121  1.00 65.57           O  
-ATOM     50  O5'   G A   3       9.669   8.385  14.815  1.00 73.45           O  
-ATOM     51  C5'   G A   3       8.619   9.208  15.297  1.00 64.43           C  
-ATOM     52  C4'   G A   3       9.120  10.207  16.308  1.00 60.72           C  
-ATOM     53  O4'   G A   3       8.338  10.072  17.522  1.00 63.18           O  
-ATOM     54  C3'   G A   3      10.592  10.077  16.713  1.00 57.72           C  
-ATOM     55  O3'   G A   3      11.199  11.369  16.807  1.00 60.35           O  
-ATOM     56  C2'   G A   3      10.530   9.455  18.103  1.00 56.35           C  
-ATOM     57  O2'   G A   3      11.591   9.861  18.936  1.00 53.07           O  
-ATOM     58  C1'   G A   3       9.190   9.961  18.637  1.00 57.75           C  
-ATOM     59  N9    G A   3       8.551   9.049  19.590  1.00 56.37           N  
-ATOM     60  C8    G A   3       8.274   7.730  19.355  1.00 61.55           C  
-ATOM     61  N7    G A   3       7.707   7.128  20.367  1.00 62.29           N  
-ATOM     62  C5    G A   3       7.601   8.110  21.332  1.00 57.03           C  
-ATOM     63  C6    G A   3       7.065   8.032  22.642  1.00 61.90           C  
-ATOM     64  O6    G A   3       6.555   7.053  23.216  1.00 64.63           O  
-ATOM     65  N1    G A   3       7.148   9.253  23.296  1.00 61.39           N  
-ATOM     66  C2    G A   3       7.671  10.402  22.758  1.00 59.11           C  
-ATOM     67  N2    G A   3       7.649  11.484  23.555  1.00 56.21           N  
-ATOM     68  N3    G A   3       8.178  10.481  21.532  1.00 60.01           N  
-ATOM     69  C4    G A   3       8.109   9.304  20.872  1.00 57.89           C  
-ATOM     70  P     U A   4      12.715  11.573  16.321  1.00 56.06           P  
-ATOM     71  OP1   U A   4      12.816  12.694  15.346  1.00 46.33           O  
-ATOM     72  OP2   U A   4      13.147  10.201  15.936  1.00 56.64           O  
-ATOM     73  O5'   U A   4      13.498  11.977  17.647  1.00 50.98           O  
-ATOM     74  C5'   U A   4      13.908  13.318  17.871  1.00 50.12           C  
-ATOM     75  C4'   U A   4      14.981  13.390  18.929  1.00 49.95           C  
-ATOM     76  O4'   U A   4      14.600  12.518  20.029  1.00 48.59           O  
-ATOM     77  C3'   U A   4      16.382  12.938  18.492  1.00 47.06           C  
-ATOM     78  O3'   U A   4      17.370  13.720  19.165  1.00 44.63           O  
-ATOM     79  C2'   U A   4      16.445  11.510  19.027  1.00 49.23           C  
-ATOM     80  O2'   U A   4      17.751  11.018  19.252  1.00 48.37           O  
-ATOM     81  C1'   U A   4      15.665  11.648  20.326  1.00 44.83           C  
-ATOM     82  N1    U A   4      15.111  10.396  20.831  1.00 47.48           N  
-ATOM     83  C2    U A   4      15.014  10.274  22.201  1.00 48.86           C  
-ATOM     84  O2    U A   4      15.346  11.164  22.963  1.00 50.68           O  
-ATOM     85  N3    U A   4      14.510   9.077  22.637  1.00 47.43           N  
-ATOM     86  C4    U A   4      14.113   8.003  21.857  1.00 50.43           C  
-ATOM     87  O4    U A   4      13.682   6.982  22.407  1.00 56.70           O  
-ATOM     88  C5    U A   4      14.243   8.201  20.446  1.00 46.53           C  
-ATOM     89  C6    U A   4      14.736   9.366  19.994  1.00 52.08           C  
-ATOM     90  P     C A   5      17.901  15.112  18.553  1.00 50.79           P  
-ATOM     91  OP1   C A   5      18.873  15.624  19.554  1.00 49.23           O  
-ATOM     92  OP2   C A   5      16.761  15.953  18.089  1.00 45.28           O  
-ATOM     93  O5'   C A   5      18.723  14.705  17.248  1.00 47.39           O  
-ATOM     94  C5'   C A   5      20.143  14.729  17.221  1.00 42.34           C  
-ATOM     95  C4'   C A   5      20.632  15.029  15.827  1.00 43.35           C  
-ATOM     96  O4'   C A   5      20.090  14.041  14.920  1.00 44.16           O  
-ATOM     97  C3'   C A   5      20.165  16.363  15.260  1.00 48.82           C  
-ATOM     98  O3'   C A   5      21.039  17.415  15.617  1.00 48.84           O  
-ATOM     99  C2'   C A   5      20.117  16.115  13.756  1.00 48.63           C  
-ATOM    100  O2'   C A   5      21.409  16.245  13.180  1.00 47.13           O  
-ATOM    101  C1'   C A   5      19.727  14.643  13.697  1.00 45.91           C  
-ATOM    102  N1    C A   5      18.285  14.409  13.470  1.00 40.34           N  
-ATOM    103  C2    C A   5      17.765  14.516  12.184  1.00 42.92           C  
-ATOM    104  O2    C A   5      18.531  14.866  11.267  1.00 43.27           O  
-ATOM    105  N3    C A   5      16.443  14.258  11.986  1.00 44.16           N  
-ATOM    106  C4    C A   5      15.678  13.885  13.015  1.00 43.02           C  
-ATOM    107  N4    C A   5      14.390  13.635  12.805  1.00 43.99           N  
-ATOM    108  C5    C A   5      16.196  13.752  14.332  1.00 45.18           C  
-ATOM    109  C6    C A   5      17.498  14.016  14.505  1.00 43.63           C  
-ATOM    110  P     A A   6      20.483  18.827  16.128  1.00 49.89           P  
-ATOM    111  OP1   A A   6      21.733  19.545  16.526  1.00 47.90           O  
-ATOM    112  OP2   A A   6      19.346  18.675  17.081  1.00 46.52           O  
-ATOM    113  O5'   A A   6      19.891  19.488  14.812  1.00 47.04           O  
-ATOM    114  C5'   A A   6      20.744  19.747  13.714  1.00 51.71           C  
-ATOM    115  C4'   A A   6      19.967  20.012  12.451  1.00 52.90           C  
-ATOM    116  O4'   A A   6      19.305  18.801  11.987  1.00 55.54           O  
-ATOM    117  C3'   A A   6      18.838  21.017  12.542  1.00 52.81           C  
-ATOM    118  O3'   A A   6      19.305  22.352  12.570  1.00 62.07           O  
-ATOM    119  C2'   A A   6      18.050  20.682  11.291  1.00 56.66           C  
-ATOM    120  O2'   A A   6      18.793  21.129  10.169  1.00 59.83           O  
-ATOM    121  C1'   A A   6      18.116  19.151  11.305  1.00 52.47           C  
-ATOM    122  N9    A A   6      16.970  18.539  12.012  1.00 46.95           N  
-ATOM    123  C8    A A   6      16.892  18.219  13.346  1.00 46.39           C  
-ATOM    124  N7    A A   6      15.754  17.688  13.707  1.00 45.39           N  
-ATOM    125  C5    A A   6      15.016  17.656  12.533  1.00 47.31           C  
-ATOM    126  C6    A A   6      13.712  17.207  12.237  1.00 46.64           C  
-ATOM    127  N6    A A   6      12.881  16.676  13.134  1.00 48.76           N  
-ATOM    128  N1    A A   6      13.276  17.302  10.965  1.00 46.78           N  
-ATOM    129  C2    A A   6      14.101  17.826  10.052  1.00 49.73           C  
-ATOM    130  N3    A A   6      15.347  18.292  10.209  1.00 53.25           N  
-ATOM    131  C4    A A   6      15.756  18.176  11.484  1.00 48.47           C  
-ATOM    132  P     G A   7      18.514  23.498  13.387  1.00 66.51           P  
-ATOM    133  OP1   G A   7      19.474  24.635  13.448  1.00 63.61           O  
-ATOM    134  OP2   G A   7      17.887  22.959  14.624  1.00 58.88           O  
-ATOM    135  O5'   G A   7      17.306  23.907  12.429  1.00 62.89           O  
-ATOM    136  C5'   G A   7      17.543  24.364  11.103  1.00 59.54           C  
-ATOM    137  C4'   G A   7      16.321  24.182  10.232  1.00 62.31           C  
-ATOM    138  O4'   G A   7      15.981  22.773  10.131  1.00 60.27           O  
-ATOM    139  C3'   G A   7      15.035  24.834  10.726  1.00 63.47           C  
-ATOM    140  O3'   G A   7      14.983  26.226  10.447  1.00 67.90           O  
-ATOM    141  C2'   G A   7      13.961  24.028  10.009  1.00 60.11           C  
-ATOM    142  O2'   G A   7      13.843  24.468   8.666  1.00 61.92           O  
-ATOM    143  C1'   G A   7      14.578  22.624  10.010  1.00 60.14           C  
-ATOM    144  N9    G A   7      14.086  21.818  11.140  1.00 55.11           N  
-ATOM    145  C8    G A   7      14.747  21.562  12.315  1.00 55.50           C  
-ATOM    146  N7    G A   7      14.038  20.835  13.147  1.00 55.67           N  
-ATOM    147  C5    G A   7      12.843  20.606  12.486  1.00 51.25           C  
-ATOM    148  C6    G A   7      11.705  19.870  12.894  1.00 55.31           C  
-ATOM    149  O6    G A   7      11.515  19.265  13.957  1.00 55.05           O  
-ATOM    150  N1    G A   7      10.715  19.880  11.915  1.00 60.16           N  
-ATOM    151  C2    G A   7      10.815  20.521  10.698  1.00 61.09           C  
-ATOM    152  N2    G A   7       9.741  20.419   9.893  1.00 62.70           N  
-ATOM    153  N3    G A   7      11.882  21.208  10.306  1.00 57.82           N  
-ATOM    154  C4    G A   7      12.853  21.206  11.244  1.00 54.86           C  
-ATOM    155  P     A A   8      13.812  27.150  11.059  1.00 69.72           P  
-ATOM    156  OP1   A A   8      14.102  28.533  10.603  1.00 73.82           O  
-ATOM    157  OP2   A A   8      13.595  26.913  12.513  1.00 61.94           O  
-ATOM    158  O5'   A A   8      12.509  26.638  10.312  1.00 63.72           O  
-ATOM    159  C5'   A A   8      11.274  26.625  10.991  1.00 66.58           C  
-ATOM    160  C4'   A A   8      10.176  26.044  10.147  1.00 63.87           C  
-ATOM    161  O4'   A A   8      10.344  24.609  10.072  1.00 63.49           O  
-ATOM    162  C3'   A A   8       8.791  26.249  10.734  1.00 69.52           C  
-ATOM    163  O3'   A A   8       8.229  27.477  10.309  1.00 74.60           O  
-ATOM    164  C2'   A A   8       8.026  25.016  10.274  1.00 69.05           C  
-ATOM    165  O2'   A A   8       7.589  25.170   8.930  1.00 72.33           O  
-ATOM    166  C1'   A A   8       9.120  23.957  10.313  1.00 64.78           C  
-ATOM    167  N9    A A   8       9.232  23.299  11.631  1.00 61.40           N  
-ATOM    168  C8    A A   8      10.236  23.481  12.553  1.00 60.21           C  
-ATOM    169  N7    A A   8      10.105  22.765  13.643  1.00 57.70           N  
-ATOM    170  C5    A A   8       8.945  22.045  13.420  1.00 60.19           C  
-ATOM    171  C6    A A   8       8.261  21.089  14.192  1.00 63.59           C  
-ATOM    172  N6    A A   8       8.651  20.676  15.403  1.00 60.36           N  
-ATOM    173  N1    A A   8       7.124  20.563  13.674  1.00 66.35           N  
-ATOM    174  C2    A A   8       6.719  20.976  12.467  1.00 65.02           C  
-ATOM    175  N3    A A   8       7.285  21.858  11.647  1.00 67.53           N  
-ATOM    176  C4    A A   8       8.401  22.364  12.187  1.00 62.70           C  
-ATOM    177  P     U A   9       7.799  28.599  11.373  1.00 75.17           P  
-ATOM    178  OP1   U A   9       7.944  29.908  10.685  1.00 73.00           O  
-ATOM    179  OP2   U A   9       8.520  28.417  12.660  1.00 75.06           O  
-ATOM    180  O5'   U A   9       6.271  28.240  11.627  1.00 71.00           O  
-ATOM    181  C5'   U A   9       5.445  27.859  10.539  1.00 70.67           C  
-ATOM    182  C4'   U A   9       4.488  26.758  10.919  1.00 71.32           C  
-ATOM    183  O4'   U A   9       5.220  25.594  11.355  1.00 69.56           O  
-ATOM    184  C3'   U A   9       3.548  27.043  12.078  1.00 72.94           C  
-ATOM    185  O3'   U A   9       2.442  27.839  11.703  1.00 71.26           O  
-ATOM    186  C2'   U A   9       3.155  25.647  12.543  1.00 70.15           C  
-ATOM    187  O2'   U A   9       2.120  25.116  11.733  1.00 69.40           O  
-ATOM    188  C1'   U A   9       4.431  24.851  12.264  1.00 69.86           C  
-ATOM    189  N1    U A   9       5.222  24.545  13.478  1.00 68.86           N  
-ATOM    190  C2    U A   9       4.634  23.790  14.484  1.00 70.76           C  
-ATOM    191  O2    U A   9       3.481  23.386  14.464  1.00 71.30           O  
-ATOM    192  N3    U A   9       5.451  23.531  15.559  1.00 69.75           N  
-ATOM    193  C4    U A   9       6.762  23.926  15.723  1.00 65.43           C  
-ATOM    194  O4    U A   9       7.346  23.612  16.756  1.00 67.27           O  
-ATOM    195  C5    U A   9       7.304  24.683  14.642  1.00 64.20           C  
-ATOM    196  C6    U A   9       6.534  24.953  13.582  1.00 69.16           C  
-ATOM    197  P     C A  10       2.158  29.222  12.463  1.00 78.06           P  
-ATOM    198  OP1   C A  10       0.977  29.801  11.777  1.00 84.07           O  
-ATOM    199  OP2   C A  10       3.415  30.032  12.553  1.00 67.73           O  
-ATOM    200  O5'   C A  10       1.628  28.779  13.897  1.00 65.01           O  
-ATOM    201  C5'   C A  10       0.246  28.530  14.076  1.00 69.83           C  
-ATOM    202  C4'   C A  10      -0.017  27.394  15.031  1.00 73.57           C  
-ATOM    203  O4'   C A  10       1.010  26.376  14.901  1.00 77.02           O  
-ATOM    204  C3'   C A  10       0.009  27.751  16.506  1.00 75.21           C  
-ATOM    205  O3'   C A  10      -1.192  28.354  16.949  1.00 78.48           O  
-ATOM    206  C2'   C A  10       0.289  26.411  17.160  1.00 74.69           C  
-ATOM    207  O2'   C A  10      -0.887  25.616  17.163  1.00 74.10           O  
-ATOM    208  C1'   C A  10       1.274  25.801  16.165  1.00 73.73           C  
-ATOM    209  N1    C A  10       2.688  26.074  16.522  1.00 70.40           N  
-ATOM    210  C2    C A  10       3.244  25.443  17.640  1.00 71.00           C  
-ATOM    211  O2    C A  10       2.529  24.686  18.318  1.00 71.38           O  
-ATOM    212  N3    C A  10       4.542  25.675  17.962  1.00 70.22           N  
-ATOM    213  C4    C A  10       5.286  26.494  17.212  1.00 70.84           C  
-ATOM    214  N4    C A  10       6.563  26.692  17.568  1.00 67.59           N  
-ATOM    215  C5    C A  10       4.743  27.146  16.062  1.00 69.71           C  
-ATOM    216  C6    C A  10       3.460  26.909  15.761  1.00 69.49           C  
-ATOM    217  P     G A  11      -1.156  29.849  17.527  1.00 83.37           P  
-ATOM    218  OP1   G A  11      -2.449  30.085  18.223  1.00 79.42           O  
-ATOM    219  OP2   G A  11      -0.695  30.774  16.450  1.00 80.44           O  
-ATOM    220  O5'   G A  11       0.009  29.793  18.608  1.00 76.92           O  
-ATOM    221  C5'   G A  11      -0.277  29.965  19.982  1.00 77.71           C  
-ATOM    222  C4'   G A  11       0.004  28.718  20.782  1.00 78.28           C  
-ATOM    223  O4'   G A  11       0.815  27.779  20.016  1.00 76.47           O  
-ATOM    224  C3'   G A  11       0.819  28.937  22.041  1.00 79.66           C  
-ATOM    225  O3'   G A  11       0.094  29.529  23.104  1.00 82.46           O  
-ATOM    226  C2'   G A  11       1.365  27.544  22.309  1.00 74.73           C  
-ATOM    227  O2'   G A  11       0.340  26.691  22.796  1.00 73.10           O  
-ATOM    228  C1'   G A  11       1.720  27.116  20.885  1.00 73.04           C  
-ATOM    229  N9    G A  11       3.084  27.568  20.558  1.00 70.37           N  
-ATOM    230  C8    G A  11       3.443  28.607  19.728  1.00 72.53           C  
-ATOM    231  N7    G A  11       4.739  28.808  19.664  1.00 70.33           N  
-ATOM    232  C5    G A  11       5.272  27.846  20.520  1.00 70.44           C  
-ATOM    233  C6    G A  11       6.628  27.566  20.864  1.00 67.00           C  
-ATOM    234  O6    G A  11       7.651  28.142  20.465  1.00 64.24           O  
-ATOM    235  N1    G A  11       6.732  26.505  21.770  1.00 64.71           N  
-ATOM    236  C2    G A  11       5.657  25.804  22.278  1.00 67.17           C  
-ATOM    237  N2    G A  11       5.943  24.809  23.138  1.00 64.45           N  
-ATOM    238  N3    G A  11       4.387  26.057  21.963  1.00 69.87           N  
-ATOM    239  C4    G A  11       4.264  27.082  21.087  1.00 69.64           C  
-ATOM    240  P     G A  12       0.665  30.882  23.762  1.00 84.32           P  
-ATOM    241  OP1   G A  12      -0.485  31.645  24.323  1.00 88.19           O  
-ATOM    242  OP2   G A  12       1.570  31.518  22.770  1.00 76.25           O  
-ATOM    243  O5'   G A  12       1.565  30.349  24.959  1.00 75.24           O  
-ATOM    244  C5'   G A  12       1.080  29.283  25.754  1.00 73.20           C  
-ATOM    245  C4'   G A  12       2.181  28.406  26.294  1.00 70.57           C  
-ATOM    246  O4'   G A  12       2.943  27.775  25.232  1.00 68.88           O  
-ATOM    247  C3'   G A  12       3.256  29.069  27.121  1.00 66.39           C  
-ATOM    248  O3'   G A  12       2.816  29.501  28.391  1.00 67.01           O  
-ATOM    249  C2'   G A  12       4.312  27.974  27.160  1.00 64.95           C  
-ATOM    250  O2'   G A  12       3.904  26.920  28.021  1.00 62.15           O  
-ATOM    251  C1'   G A  12       4.237  27.461  25.722  1.00 63.47           C  
-ATOM    252  N9    G A  12       5.259  28.107  24.883  1.00 61.53           N  
-ATOM    253  C8    G A  12       5.094  28.956  23.817  1.00 62.78           C  
-ATOM    254  N7    G A  12       6.239  29.341  23.310  1.00 61.69           N  
-ATOM    255  C5    G A  12       7.205  28.714  24.093  1.00 59.12           C  
-ATOM    256  C6    G A  12       8.623  28.757  24.039  1.00 57.52           C  
-ATOM    257  O6    G A  12       9.352  29.379  23.248  1.00 58.49           O  
-ATOM    258  N1    G A  12       9.205  27.974  25.033  1.00 56.15           N  
-ATOM    259  C2    G A  12       8.520  27.234  25.963  1.00 57.39           C  
-ATOM    260  N2    G A  12       9.266  26.534  26.842  1.00 53.02           N  
-ATOM    261  N3    G A  12       7.198  27.191  26.023  1.00 59.17           N  
-ATOM    262  C4    G A  12       6.613  27.948  25.068  1.00 59.32           C  
-ATOM    263  P     C A  13       3.379  30.885  28.978  1.00 68.07           P  
-ATOM    264  OP1   C A  13       2.563  31.295  30.148  1.00 68.26           O  
-ATOM    265  OP2   C A  13       3.530  31.802  27.816  1.00 61.64           O  
-ATOM    266  O5'   C A  13       4.824  30.491  29.524  1.00 65.38           O  
-ATOM    267  C5'   C A  13       5.013  29.316  30.302  1.00 63.57           C  
-ATOM    268  C4'   C A  13       6.458  29.156  30.701  1.00 64.48           C  
-ATOM    269  O4'   C A  13       7.223  28.581  29.605  1.00 62.56           O  
-ATOM    270  C3'   C A  13       7.199  30.446  31.003  1.00 63.34           C  
-ATOM    271  O3'   C A  13       6.899  31.002  32.268  1.00 66.29           O  
-ATOM    272  C2'   C A  13       8.651  30.029  30.825  1.00 60.67           C  
-ATOM    273  O2'   C A  13       9.079  29.236  31.925  1.00 59.33           O  
-ATOM    274  C1'   C A  13       8.533  29.126  29.599  1.00 56.24           C  
-ATOM    275  N1    C A  13       8.725  29.890  28.346  1.00 51.96           N  
-ATOM    276  C2    C A  13      10.014  30.014  27.821  1.00 54.99           C  
-ATOM    277  O2    C A  13      10.960  29.473  28.424  1.00 55.73           O  
-ATOM    278  N3    C A  13      10.204  30.714  26.672  1.00 52.76           N  
-ATOM    279  C4    C A  13       9.158  31.284  26.057  1.00 52.15           C  
-ATOM    280  N4    C A  13       9.362  31.970  24.924  1.00 52.06           N  
-ATOM    281  C5    C A  13       7.849  31.174  26.575  1.00 50.85           C  
-ATOM    282  C6    C A  13       7.681  30.476  27.702  1.00 53.66           C  
-ATOM    283  P     G A  14       6.822  32.596  32.421  1.00 61.43           P  
-ATOM    284  OP1   G A  14       6.604  32.883  33.864  1.00 66.34           O  
-ATOM    285  OP2   G A  14       5.899  33.100  31.370  1.00 57.97           O  
-ATOM    286  O5'   G A  14       8.297  33.091  32.090  1.00 61.50           O  
-ATOM    287  C5'   G A  14       9.324  32.917  33.046  1.00 59.37           C  
-ATOM    288  C4'   G A  14      10.674  33.345  32.525  1.00 56.62           C  
-ATOM    289  O4'   G A  14      10.995  32.668  31.283  1.00 56.08           O  
-ATOM    290  C3'   G A  14      10.871  34.806  32.169  1.00 54.41           C  
-ATOM    291  O3'   G A  14      10.943  35.672  33.287  1.00 58.59           O  
-ATOM    292  C2'   G A  14      12.161  34.739  31.358  1.00 54.69           C  
-ATOM    293  O2'   G A  14      13.287  34.552  32.204  1.00 60.89           O  
-ATOM    294  C1'   G A  14      11.934  33.450  30.562  1.00 53.11           C  
-ATOM    295  N9    G A  14      11.388  33.796  29.248  1.00 48.34           N  
-ATOM    296  C8    G A  14      10.080  33.880  28.860  1.00 49.88           C  
-ATOM    297  N7    G A  14       9.967  34.291  27.622  1.00 48.98           N  
-ATOM    298  C5    G A  14      11.266  34.489  27.208  1.00 42.71           C  
-ATOM    299  C6    G A  14      11.752  34.911  25.966  1.00 46.97           C  
-ATOM    300  O6    G A  14      11.063  35.212  24.983  1.00 51.62           O  
-ATOM    301  N1    G A  14      13.151  34.979  25.946  1.00 44.35           N  
-ATOM    302  C2    G A  14      13.949  34.668  27.021  1.00 45.06           C  
-ATOM    303  N2    G A  14      15.277  34.802  26.840  1.00 46.81           N  
-ATOM    304  N3    G A  14      13.487  34.263  28.195  1.00 42.45           N  
-ATOM    305  C4    G A  14      12.152  34.200  28.201  1.00 42.29           C  
-ATOM    306  P     A A  15      10.061  37.022  33.341  1.00 61.32           P  
-ATOM    307  OP1   A A  15      10.409  37.652  34.640  1.00 58.93           O  
-ATOM    308  OP2   A A  15       8.642  36.746  32.976  1.00 53.64           O  
-ATOM    309  O5'   A A  15      10.654  37.943  32.189  1.00 54.84           O  
-ATOM    310  C5'   A A  15      10.181  39.265  31.998  1.00 51.68           C  
-ATOM    311  C4'   A A  15      11.291  40.146  31.486  1.00 50.82           C  
-ATOM    312  O4'   A A  15      12.217  40.435  32.556  1.00 54.26           O  
-ATOM    313  C3'   A A  15      12.141  39.508  30.410  1.00 49.58           C  
-ATOM    314  O3'   A A  15      11.577  39.705  29.140  1.00 50.24           O  
-ATOM    315  C2'   A A  15      13.489  40.190  30.567  1.00 51.34           C  
-ATOM    316  O2'   A A  15      13.493  41.432  29.885  1.00 53.71           O  
-ATOM    317  C1'   A A  15      13.539  40.451  32.068  1.00 52.54           C  
-ATOM    318  N9    A A  15      14.312  39.434  32.809  1.00 51.42           N  
-ATOM    319  C8    A A  15      13.790  38.395  33.541  1.00 52.18           C  
-ATOM    320  N7    A A  15      14.706  37.668  34.129  1.00 52.81           N  
-ATOM    321  C5    A A  15      15.909  38.276  33.774  1.00 49.46           C  
-ATOM    322  C6    A A  15      17.256  37.972  34.077  1.00 51.24           C  
-ATOM    323  N6    A A  15      17.629  36.936  34.836  1.00 51.37           N  
-ATOM    324  N1    A A  15      18.222  38.764  33.563  1.00 48.55           N  
-ATOM    325  C2    A A  15      17.839  39.791  32.796  1.00 48.91           C  
-ATOM    326  N3    A A  15      16.609  40.172  32.441  1.00 49.81           N  
-ATOM    327  C4    A A  15      15.677  39.363  32.964  1.00 47.66           C  
-ATOM    328  P     A A  16      11.796  38.604  28.012  1.00 50.76           P  
-ATOM    329  OP1   A A  16      11.041  39.055  26.810  1.00 57.97           O  
-ATOM    330  OP2   A A  16      11.495  37.288  28.633  1.00 46.32           O  
-ATOM    331  O5'   A A  16      13.329  38.760  27.631  1.00 47.27           O  
-ATOM    332  C5'   A A  16      13.782  39.943  26.996  1.00 52.22           C  
-ATOM    333  C4'   A A  16      15.278  39.922  26.795  1.00 52.27           C  
-ATOM    334  O4'   A A  16      15.943  39.959  28.081  1.00 50.58           O  
-ATOM    335  C3'   A A  16      15.826  38.677  26.130  1.00 47.36           C  
-ATOM    336  O3'   A A  16      15.741  38.735  24.721  1.00 47.28           O  
-ATOM    337  C2'   A A  16      17.251  38.619  26.646  1.00 47.51           C  
-ATOM    338  O2'   A A  16      18.068  39.546  25.946  1.00 53.36           O  
-ATOM    339  C1'   A A  16      17.076  39.132  28.064  1.00 44.81           C  
-ATOM    340  N9    A A  16      16.842  38.053  29.023  1.00 45.64           N  
-ATOM    341  C8    A A  16      15.676  37.374  29.249  1.00 48.01           C  
-ATOM    342  N7    A A  16      15.785  36.473  30.195  1.00 49.52           N  
-ATOM    343  C5    A A  16      17.112  36.596  30.613  1.00 48.38           C  
-ATOM    344  C6    A A  16      17.860  35.927  31.589  1.00 48.75           C  
-ATOM    345  N6    A A  16      17.354  34.956  32.359  1.00 50.72           N  
-ATOM    346  N1    A A  16      19.149  36.293  31.746  1.00 49.29           N  
-ATOM    347  C2    A A  16      19.659  37.255  30.974  1.00 46.23           C  
-ATOM    348  N3    A A  16      19.053  37.955  30.025  1.00 48.01           N  
-ATOM    349  C4    A A  16      17.773  37.566  29.898  1.00 47.34           C  
-ATOM    350  P     A A  17      15.830  37.377  23.880  1.00 50.90           P  
-ATOM    351  OP1   A A  17      15.577  37.740  22.457  1.00 52.66           O  
-ATOM    352  OP2   A A  17      14.977  36.348  24.558  1.00 46.39           O  
-ATOM    353  O5'   A A  17      17.372  36.985  23.995  1.00 50.87           O  
-ATOM    354  C5'   A A  17      18.364  37.788  23.365  1.00 49.57           C  
-ATOM    355  C4'   A A  17      19.760  37.276  23.636  1.00 47.18           C  
-ATOM    356  O4'   A A  17      20.029  37.303  25.056  1.00 50.09           O  
-ATOM    357  C3'   A A  17      20.033  35.842  23.241  1.00 44.80           C  
-ATOM    358  O3'   A A  17      20.354  35.727  21.876  1.00 49.31           O  
-ATOM    359  C2'   A A  17      21.189  35.464  24.142  1.00 46.54           C  
-ATOM    360  O2'   A A  17      22.393  36.023  23.642  1.00 54.85           O  
-ATOM    361  C1'   A A  17      20.833  36.208  25.415  1.00 44.36           C  
-ATOM    362  N9    A A  17      20.077  35.391  26.364  1.00 43.36           N  
-ATOM    363  C8    A A  17      18.805  34.904  26.256  1.00 46.27           C  
-ATOM    364  N7    A A  17      18.423  34.240  27.319  1.00 45.70           N  
-ATOM    365  C5    A A  17      19.506  34.324  28.183  1.00 44.19           C  
-ATOM    366  C6    A A  17      19.741  33.836  29.483  1.00 47.19           C  
-ATOM    367  N6    A A  17      18.869  33.115  30.194  1.00 46.61           N  
-ATOM    368  N1    A A  17      20.941  34.115  30.045  1.00 50.00           N  
-ATOM    369  C2    A A  17      21.838  34.835  29.355  1.00 45.71           C  
-ATOM    370  N3    A A  17      21.737  35.346  28.133  1.00 46.57           N  
-ATOM    371  C4    A A  17      20.529  35.047  27.604  1.00 46.21           C  
-ATOM    372  P     G A  18      19.990  34.382  21.082  1.00 56.36           P  
-ATOM    373  OP1   G A  18      20.901  34.413  19.896  1.00 52.27           O  
-ATOM    374  OP2   G A  18      18.515  34.273  20.913  1.00 53.79           O  
-ATOM    375  O5'   G A  18      20.395  33.227  22.100  1.00 50.42           O  
-ATOM    376  C5'   G A  18      19.721  31.982  22.119  1.00 46.89           C  
-ATOM    377  C4'   G A  18      19.675  31.413  23.516  1.00 45.36           C  
-ATOM    378  O4'   G A  18      18.908  32.305  24.366  1.00 48.97           O  
-ATOM    379  C3'   G A  18      18.974  30.069  23.624  1.00 46.98           C  
-ATOM    380  O3'   G A  18      19.863  28.992  23.422  1.00 48.55           O  
-ATOM    381  C2'   G A  18      18.354  30.097  25.017  1.00 49.17           C  
-ATOM    382  O2'   G A  18      19.317  29.753  26.001  1.00 50.35           O  
-ATOM    383  C1'   G A  18      17.998  31.572  25.162  1.00 49.12           C  
-ATOM    384  N9    G A  18      16.624  31.859  24.677  1.00 45.80           N  
-ATOM    385  C8    G A  18      16.314  32.482  23.492  1.00 46.82           C  
-ATOM    386  N7    G A  18      15.026  32.614  23.285  1.00 48.42           N  
-ATOM    387  C5    G A  18      14.438  32.036  24.401  1.00 46.31           C  
-ATOM    388  C6    G A  18      13.066  31.897  24.727  1.00 46.35           C  
-ATOM    389  O6    G A  18      12.078  32.260  24.070  1.00 47.17           O  
-ATOM    390  N1    G A  18      12.897  31.263  25.951  1.00 45.42           N  
-ATOM    391  C2    G A  18      13.929  30.833  26.750  1.00 45.45           C  
-ATOM    392  N2    G A  18      13.582  30.247  27.906  1.00 46.85           N  
-ATOM    393  N3    G A  18      15.207  30.961  26.456  1.00 43.49           N  
-ATOM    394  C4    G A  18      15.403  31.565  25.268  1.00 44.40           C  
-ATOM    395  P     U A  19      19.343  27.630  22.755  1.00 49.92           P  
-ATOM    396  OP1   U A  19      20.448  26.638  22.832  1.00 52.81           O  
-ATOM    397  OP2   U A  19      18.776  28.004  21.426  1.00 46.19           O  
-ATOM    398  O5'   U A  19      18.182  27.136  23.726  1.00 43.00           O  
-ATOM    399  C5'   U A  19      18.465  26.613  25.014  1.00 44.34           C  
-ATOM    400  C4'   U A  19      17.180  26.334  25.750  1.00 49.99           C  
-ATOM    401  O4'   U A  19      16.386  27.542  25.779  1.00 52.10           O  
-ATOM    402  C3'   U A  19      16.275  25.309  25.095  1.00 53.05           C  
-ATOM    403  O3'   U A  19      16.634  23.991  25.461  1.00 52.27           O  
-ATOM    404  C2'   U A  19      14.874  25.724  25.555  1.00 50.73           C  
-ATOM    405  O2'   U A  19      14.572  25.198  26.836  1.00 56.78           O  
-ATOM    406  C1'   U A  19      15.015  27.236  25.689  1.00 45.89           C  
-ATOM    407  N1    U A  19      14.464  27.972  24.538  1.00 46.45           N  
-ATOM    408  C2    U A  19      13.095  28.199  24.491  1.00 49.04           C  
-ATOM    409  O2    U A  19      12.308  27.796  25.345  1.00 48.10           O  
-ATOM    410  N3    U A  19      12.680  28.912  23.387  1.00 47.31           N  
-ATOM    411  C4    U A  19      13.483  29.406  22.370  1.00 47.53           C  
-ATOM    412  O4    U A  19      12.961  30.027  21.441  1.00 46.89           O  
-ATOM    413  C5    U A  19      14.887  29.136  22.500  1.00 46.78           C  
-ATOM    414  C6    U A  19      15.318  28.441  23.561  1.00 46.96           C  
-ATOM    415  P     C A  20      16.080  22.728  24.643  1.00 52.09           P  
-ATOM    416  OP1   C A  20      16.804  21.573  25.231  1.00 58.13           O  
-ATOM    417  OP2   C A  20      16.147  23.008  23.181  1.00 49.70           O  
-ATOM    418  O5'   C A  20      14.548  22.613  25.076  1.00 53.00           O  
-ATOM    419  C5'   C A  20      14.197  22.153  26.375  1.00 54.90           C  
-ATOM    420  C4'   C A  20      12.704  22.001  26.531  1.00 54.73           C  
-ATOM    421  O4'   C A  20      12.057  23.293  26.393  1.00 56.03           O  
-ATOM    422  C3'   C A  20      12.025  21.126  25.491  1.00 55.23           C  
-ATOM    423  O3'   C A  20      12.108  19.752  25.819  1.00 55.61           O  
-ATOM    424  C2'   C A  20      10.595  21.661  25.466  1.00 58.24           C  
-ATOM    425  O2'   C A  20       9.829  21.107  26.529  1.00 55.66           O  
-ATOM    426  C1'   C A  20      10.813  23.149  25.740  1.00 51.96           C  
-ATOM    427  N1    C A  20      10.847  23.971  24.509  1.00 51.01           N  
-ATOM    428  C2    C A  20       9.660  24.480  23.980  1.00 58.04           C  
-ATOM    429  O2    C A  20       8.581  24.198  24.531  1.00 62.44           O  
-ATOM    430  N3    C A  20       9.702  25.258  22.873  1.00 57.02           N  
-ATOM    431  C4    C A  20      10.875  25.543  22.308  1.00 54.87           C  
-ATOM    432  N4    C A  20      10.877  26.317  21.221  1.00 56.81           N  
-ATOM    433  C5    C A  20      12.098  25.054  22.829  1.00 51.28           C  
-ATOM    434  C6    C A  20      12.037  24.290  23.925  1.00 53.65           C  
-ATOM    435  P     G A  21      12.292  18.652  24.665  1.00 49.01           P  
-ATOM    436  OP1   G A  21      12.499  17.368  25.369  1.00 50.53           O  
-ATOM    437  OP2   G A  21      13.210  19.176  23.614  1.00 46.95           O  
-ATOM    438  O5'   G A  21      10.875  18.605  23.952  1.00 58.95           O  
-ATOM    439  C5'   G A  21       9.723  18.112  24.622  1.00 58.87           C  
-ATOM    440  C4'   G A  21       8.526  18.166  23.713  1.00 55.20           C  
-ATOM    441  O4'   G A  21       8.257  19.561  23.376  1.00 59.57           O  
-ATOM    442  C3'   G A  21       8.706  17.435  22.374  1.00 56.45           C  
-ATOM    443  O3'   G A  21       7.468  16.835  21.969  1.00 60.43           O  
-ATOM    444  C2'   G A  21       9.043  18.583  21.426  1.00 57.77           C  
-ATOM    445  O2'   G A  21       8.807  18.338  20.056  1.00 62.48           O  
-ATOM    446  C1'   G A  21       8.131  19.664  21.976  1.00 63.32           C  
-ATOM    447  N9    G A  21       8.399  21.019  21.479  1.00 60.22           N  
-ATOM    448  C8    G A  21       9.594  21.665  21.278  1.00 59.83           C  
-ATOM    449  N7    G A  21       9.459  22.852  20.752  1.00 58.27           N  
-ATOM    450  C5    G A  21       8.088  22.988  20.572  1.00 63.70           C  
-ATOM    451  C6    G A  21       7.317  24.063  20.037  1.00 66.88           C  
-ATOM    452  O6    G A  21       7.725  25.152  19.606  1.00 65.73           O  
-ATOM    453  N1    G A  21       5.945  23.781  20.040  1.00 65.30           N  
-ATOM    454  C2    G A  21       5.394  22.615  20.507  1.00 64.65           C  
-ATOM    455  N2    G A  21       4.067  22.508  20.430  1.00 63.41           N  
-ATOM    456  N3    G A  21       6.100  21.604  21.000  1.00 68.64           N  
-ATOM    457  C4    G A  21       7.429  21.860  21.009  1.00 62.35           C  
-ATOM    458  P     C A  22       7.264  15.226  22.006  1.00 64.33           P  
-ATOM    459  OP1   C A  22       5.837  14.910  21.723  1.00 64.10           O  
-ATOM    460  OP2   C A  22       7.873  14.688  23.260  1.00 58.64           O  
-ATOM    461  O5'   C A  22       8.123  14.697  20.776  1.00 57.86           O  
-ATOM    462  C5'   C A  22       9.468  14.277  20.974  1.00 58.12           C  
-ATOM    463  C4'   C A  22      10.259  14.355  19.699  1.00 55.54           C  
-ATOM    464  O4'   C A  22       9.603  13.502  18.727  1.00 57.71           O  
-ATOM    465  C3'   C A  22      10.355  15.747  19.074  1.00 51.64           C  
-ATOM    466  O3'   C A  22      11.664  15.992  18.563  1.00 52.06           O  
-ATOM    467  C2'   C A  22       9.357  15.692  17.921  1.00 56.44           C  
-ATOM    468  O2'   C A  22       9.717  16.484  16.814  1.00 59.33           O  
-ATOM    469  C1'   C A  22       9.361  14.216  17.541  1.00 57.32           C  
-ATOM    470  N1    C A  22       8.074  13.766  16.985  1.00 57.04           N  
-ATOM    471  C2    C A  22       7.882  13.848  15.603  1.00 60.68           C  
-ATOM    472  O2    C A  22       8.806  14.275  14.893  1.00 62.23           O  
-ATOM    473  N3    C A  22       6.700  13.467  15.066  1.00 61.23           N  
-ATOM    474  C4    C A  22       5.734  13.015  15.856  1.00 59.40           C  
-ATOM    475  N4    C A  22       4.605  12.652  15.264  1.00 60.94           N  
-ATOM    476  C5    C A  22       5.885  12.915  17.271  1.00 60.35           C  
-ATOM    477  C6    C A  22       7.066  13.306  17.784  1.00 60.21           C  
-ATOM    478  P     C A  23      12.689  16.941  19.368  1.00 49.18           P  
-ATOM    479  OP1   C A  23      12.247  18.347  19.260  1.00 58.33           O  
-ATOM    480  OP2   C A  23      14.076  16.642  18.961  1.00 51.42           O  
-ATOM    481  O5'   C A  23      12.563  16.439  20.878  1.00 49.82           O  
-ATOM    482  C5'   C A  23      13.652  15.784  21.518  1.00 49.98           C  
-ATOM    483  C4'   C A  23      13.322  15.432  22.948  1.00 50.24           C  
-ATOM    484  O4'   C A  23      12.119  14.634  22.991  1.00 53.52           O  
-ATOM    485  C3'   C A  23      14.339  14.590  23.697  1.00 48.81           C  
-ATOM    486  O3'   C A  23      15.436  15.358  24.173  1.00 52.68           O  
-ATOM    487  C2'   C A  23      13.500  13.952  24.808  1.00 53.07           C  
-ATOM    488  O2'   C A  23      13.383  14.803  25.935  1.00 55.31           O  
-ATOM    489  C1'   C A  23      12.118  13.841  24.157  1.00 51.47           C  
-ATOM    490  N1    C A  23      11.732  12.448  23.840  1.00 48.77           N  
-ATOM    491  C2    C A  23      11.324  11.639  24.905  1.00 51.72           C  
-ATOM    492  O2    C A  23      11.314  12.095  26.056  1.00 53.85           O  
-ATOM    493  N3    C A  23      10.961  10.362  24.677  1.00 54.39           N  
-ATOM    494  C4    C A  23      10.982   9.873  23.435  1.00 55.27           C  
-ATOM    495  N4    C A  23      10.613   8.592  23.279  1.00 55.73           N  
-ATOM    496  C5    C A  23      11.379  10.678  22.319  1.00 51.74           C  
-ATOM    497  C6    C A  23      11.742  11.950  22.569  1.00 51.38           C  
-ATOM    498  P     A A  24      16.929  14.735  24.281  1.00 55.73           P  
-ATOM    499  OP1   A A  24      17.809  15.767  24.872  1.00 56.47           O  
-ATOM    500  OP2   A A  24      17.404  14.170  22.992  1.00 49.71           O  
-ATOM    501  O5'   A A  24      16.783  13.657  25.436  1.00 54.54           O  
-ATOM    502  C5'   A A  24      17.074  14.061  26.762  1.00 57.05           C  
-ATOM    503  C4'   A A  24      16.380  13.225  27.806  1.00 58.95           C  
-ATOM    504  O4'   A A  24      15.072  12.791  27.364  1.00 55.77           O  
-ATOM    505  C3'   A A  24      17.035  11.926  28.194  1.00 60.63           C  
-ATOM    506  O3'   A A  24      18.233  12.080  28.925  1.00 63.83           O  
-ATOM    507  C2'   A A  24      15.902  11.232  28.939  1.00 61.75           C  
-ATOM    508  O2'   A A  24      15.672  11.847  30.199  1.00 64.86           O  
-ATOM    509  C1'   A A  24      14.726  11.601  28.050  1.00 56.33           C  
-ATOM    510  N9    A A  24      14.417  10.545  27.075  1.00 59.21           N  
-ATOM    511  C8    A A  24      14.656  10.507  25.718  1.00 55.60           C  
-ATOM    512  N7    A A  24      14.208   9.411  25.156  1.00 52.67           N  
-ATOM    513  C5    A A  24      13.643   8.692  26.212  1.00 53.50           C  
-ATOM    514  C6    A A  24      13.005   7.438  26.286  1.00 56.14           C  
-ATOM    515  N6    A A  24      12.817   6.636  25.233  1.00 55.29           N  
-ATOM    516  N1    A A  24      12.568   7.023  27.499  1.00 57.66           N  
-ATOM    517  C2    A A  24      12.768   7.828  28.556  1.00 59.49           C  
-ATOM    518  N3    A A  24      13.358   9.025  28.613  1.00 57.23           N  
-ATOM    519  C4    A A  24      13.773   9.386  27.395  1.00 53.55           C  
-ATOM    520  P     C A  25      19.471  11.126  28.544  1.00 71.50           P  
-ATOM    521  OP1   C A  25      20.736  11.839  28.862  1.00 66.30           O  
-ATOM    522  OP2   C A  25      19.233  10.612  27.161  1.00 68.22           O  
-ATOM    523  O5'   C A  25      19.283   9.883  29.517  1.00 63.30           O  
-ATOM    524  C5'   C A  25      19.054  10.089  30.898  1.00 62.70           C  
-ATOM    525  C4'   C A  25      18.209   8.989  31.476  1.00 60.67           C  
-ATOM    526  O4'   C A  25      17.028   8.800  30.661  1.00 62.67           O  
-ATOM    527  C3'   C A  25      18.836   7.611  31.501  1.00 59.89           C  
-ATOM    528  O3'   C A  25      19.792   7.446  32.533  1.00 63.40           O  
-ATOM    529  C2'   C A  25      17.619   6.705  31.629  1.00 64.11           C  
-ATOM    530  O2'   C A  25      17.152   6.678  32.969  1.00 69.31           O  
-ATOM    531  C1'   C A  25      16.583   7.460  30.786  1.00 63.21           C  
-ATOM    532  N1    C A  25      16.354   6.853  29.447  1.00 59.30           N  
-ATOM    533  C2    C A  25      15.721   5.607  29.406  1.00 62.20           C  
-ATOM    534  O2    C A  25      15.396   5.062  30.475  1.00 65.65           O  
-ATOM    535  N3    C A  25      15.485   5.003  28.213  1.00 62.94           N  
-ATOM    536  C4    C A  25      15.844   5.606  27.076  1.00 60.72           C  
-ATOM    537  N4    C A  25      15.581   4.963  25.932  1.00 60.92           N  
-ATOM    538  C5    C A  25      16.486   6.880  27.075  1.00 55.03           C  
-ATOM    539  C6    C A  25      16.713   7.457  28.268  1.00 59.87           C  
-ATOM    540  P     U A  26      21.120   6.569  32.258  1.00 68.28           P  
-ATOM    541  OP1   U A  26      22.105   6.780  33.346  1.00 60.49           O  
-ATOM    542  OP2   U A  26      21.590   6.876  30.879  1.00 62.81           O  
-ATOM    543  O5'   U A  26      20.589   5.062  32.379  1.00 64.04           O  
-ATOM    544  C5'   U A  26      20.433   4.463  33.660  1.00 61.03           C  
-ATOM    545  C4'   U A  26      19.760   3.109  33.610  1.00 61.27           C  
-ATOM    546  O4'   U A  26      18.535   3.179  32.849  1.00 63.15           O  
-ATOM    547  C3'   U A  26      20.519   1.967  32.953  1.00 61.14           C  
-ATOM    548  O3'   U A  26      21.525   1.422  33.784  1.00 62.09           O  
-ATOM    549  C2'   U A  26      19.405   0.979  32.644  1.00 61.06           C  
-ATOM    550  O2'   U A  26      19.015   0.295  33.824  1.00 65.84           O  
-ATOM    551  C1'   U A  26      18.266   1.919  32.264  1.00 60.90           C  
-ATOM    552  N1    U A  26      18.131   2.089  30.802  1.00 61.72           N  
-ATOM    553  C2    U A  26      17.380   1.151  30.131  1.00 61.06           C  
-ATOM    554  O2    U A  26      16.847   0.213  30.694  1.00 63.97           O  
-ATOM    555  N3    U A  26      17.261   1.360  28.781  1.00 61.06           N  
-ATOM    556  C4    U A  26      17.812   2.401  28.059  1.00 62.02           C  
-ATOM    557  O4    U A  26      17.618   2.456  26.845  1.00 63.24           O  
-ATOM    558  C5    U A  26      18.582   3.335  28.823  1.00 62.51           C  
-ATOM    559  C6    U A  26      18.708   3.152  30.143  1.00 64.26           C  
-ATOM    560  P     U A  27      22.961   1.053  33.166  1.00 64.68           P  
-ATOM    561  OP1   U A  27      23.950   0.928  34.274  1.00 58.85           O  
-ATOM    562  OP2   U A  27      23.259   2.052  32.111  1.00 61.42           O  
-ATOM    563  O5'   U A  27      22.696  -0.361  32.463  1.00 63.97           O  
-ATOM    564  C5'   U A  27      22.168  -1.469  33.188  1.00 58.81           C  
-ATOM    565  C4'   U A  27      21.549  -2.498  32.269  1.00 55.83           C  
-ATOM    566  O4'   U A  27      20.449  -1.891  31.550  1.00 59.19           O  
-ATOM    567  C3'   U A  27      22.455  -3.059  31.179  1.00 56.21           C  
-ATOM    568  O3'   U A  27      23.244  -4.147  31.635  1.00 59.56           O  
-ATOM    569  C2'   U A  27      21.479  -3.439  30.069  1.00 55.77           C  
-ATOM    570  O2'   U A  27      20.900  -4.713  30.309  1.00 58.59           O  
-ATOM    571  C1'   U A  27      20.387  -2.385  30.232  1.00 54.39           C  
-ATOM    572  N1    U A  27      20.551  -1.242  29.315  1.00 55.43           N  
-ATOM    573  C2    U A  27      20.064  -1.381  28.048  1.00 55.47           C  
-ATOM    574  O2    U A  27      19.544  -2.417  27.694  1.00 58.63           O  
-ATOM    575  N3    U A  27      20.214  -0.282  27.237  1.00 54.87           N  
-ATOM    576  C4    U A  27      20.796   0.926  27.589  1.00 58.09           C  
-ATOM    577  O4    U A  27      20.876   1.841  26.766  1.00 60.06           O  
-ATOM    578  C5    U A  27      21.275   0.996  28.933  1.00 57.34           C  
-ATOM    579  C6    U A  27      21.131  -0.067  29.731  1.00 59.68           C  
-ATOM    580  P     C A  28      24.729  -4.385  31.055  1.00 57.89           P  
-ATOM    581  OP1   C A  28      25.404  -5.431  31.861  1.00 55.17           O  
-ATOM    582  OP2   C A  28      25.390  -3.051  30.952  1.00 54.79           O  
-ATOM    583  O5'   C A  28      24.463  -5.034  29.618  1.00 53.47           O  
-ATOM    584  C5'   C A  28      23.915  -6.342  29.496  1.00 48.57           C  
-ATOM    585  C4'   C A  28      23.469  -6.645  28.082  1.00 45.77           C  
-ATOM    586  O4'   C A  28      22.480  -5.681  27.651  1.00 45.45           O  
-ATOM    587  C3'   C A  28      24.538  -6.565  27.011  1.00 49.12           C  
-ATOM    588  O3'   C A  28      25.348  -7.720  26.983  1.00 51.59           O  
-ATOM    589  C2'   C A  28      23.721  -6.354  25.741  1.00 48.22           C  
-ATOM    590  O2'   C A  28      23.173  -7.570  25.267  1.00 41.77           O  
-ATOM    591  C1'   C A  28      22.577  -5.480  26.257  1.00 46.87           C  
-ATOM    592  N1    C A  28      22.816  -4.040  25.993  1.00 50.59           N  
-ATOM    593  C2    C A  28      22.360  -3.492  24.791  1.00 50.78           C  
-ATOM    594  O2    C A  28      21.768  -4.228  23.989  1.00 50.88           O  
-ATOM    595  N3    C A  28      22.565  -2.175  24.535  1.00 53.89           N  
-ATOM    596  C4    C A  28      23.218  -1.412  25.422  1.00 52.74           C  
-ATOM    597  N4    C A  28      23.409  -0.123  25.125  1.00 47.69           N  
-ATOM    598  C5    C A  28      23.699  -1.949  26.651  1.00 50.68           C  
-ATOM    599  C6    C A  28      23.477  -3.249  26.892  1.00 51.10           C  
-ATOM    600  P     G A  29      26.910  -7.654  26.605  1.00 52.25           P  
-ATOM    601  OP1   G A  29      27.006  -7.565  25.113  1.00 51.65           O  
-ATOM    602  OP2   G A  29      27.504  -8.793  27.374  1.00 54.51           O  
-ATOM    603  O5'   G A  29      27.455  -6.233  27.104  1.00 50.27           O  
-ATOM    604  C5'   G A  29      28.022  -6.033  28.390  1.00 50.06           C  
-ATOM    605  C4'   G A  29      29.373  -5.358  28.303  1.00 50.03           C  
-ATOM    606  O4'   G A  29      30.366  -6.327  27.867  1.00 53.53           O  
-ATOM    607  C3'   G A  29      29.506  -4.191  27.323  1.00 47.11           C  
-ATOM    608  O3'   G A  29      29.115  -2.950  27.909  1.00 56.56           O  
-ATOM    609  C2'   G A  29      30.991  -4.223  26.957  1.00 48.50           C  
-ATOM    610  O2'   G A  29      31.782  -3.592  27.958  1.00 52.45           O  
-ATOM    611  C1'   G A  29      31.302  -5.720  27.007  1.00 48.20           C  
-ATOM    612  N9    G A  29      31.214  -6.376  25.687  1.00 45.16           N  
-ATOM    613  C8    G A  29      30.476  -7.499  25.409  1.00 45.83           C  
-ATOM    614  N7    G A  29      30.569  -7.878  24.162  1.00 43.93           N  
-ATOM    615  C5    G A  29      31.414  -6.952  23.592  1.00 40.75           C  
-ATOM    616  C6    G A  29      31.874  -6.862  22.266  1.00 44.10           C  
-ATOM    617  O6    G A  29      31.599  -7.626  21.336  1.00 46.84           O  
-ATOM    618  N1    G A  29      32.724  -5.772  22.072  1.00 43.40           N  
-ATOM    619  C2    G A  29      33.076  -4.883  23.059  1.00 44.53           C  
-ATOM    620  N2    G A  29      33.914  -3.887  22.715  1.00 45.89           N  
-ATOM    621  N3    G A  29      32.641  -4.966  24.305  1.00 45.66           N  
-ATOM    622  C4    G A  29      31.823  -6.018  24.505  1.00 42.59           C  
-ATOM    623  P     C A  30      28.348  -1.791  27.074  1.00 52.65           P  
-ATOM    624  OP1   C A  30      28.001  -0.718  28.029  1.00 49.22           O  
-ATOM    625  OP2   C A  30      27.256  -2.404  26.273  1.00 48.92           O  
-ATOM    626  O5'   C A  30      29.480  -1.179  26.139  1.00 45.10           O  
-ATOM    627  C5'   C A  30      30.466  -0.315  26.674  1.00 47.09           C  
-ATOM    628  C4'   C A  30      31.294   0.294  25.578  1.00 45.12           C  
-ATOM    629  O4'   C A  30      31.981  -0.767  24.870  1.00 46.21           O  
-ATOM    630  C3'   C A  30      30.507   1.028  24.504  1.00 45.79           C  
-ATOM    631  O3'   C A  30      30.286   2.382  24.857  1.00 49.47           O  
-ATOM    632  C2'   C A  30      31.382   0.869  23.268  1.00 46.51           C  
-ATOM    633  O2'   C A  30      32.450   1.815  23.307  1.00 48.10           O  
-ATOM    634  C1'   C A  30      31.969  -0.524  23.487  1.00 42.37           C  
-ATOM    635  N1    C A  30      31.190  -1.617  22.866  1.00 41.23           N  
-ATOM    636  C2    C A  30      31.405  -1.977  21.537  1.00 43.52           C  
-ATOM    637  O2    C A  30      32.219  -1.331  20.861  1.00 43.47           O  
-ATOM    638  N3    C A  30      30.691  -3.014  21.017  1.00 43.88           N  
-ATOM    639  C4    C A  30      29.804  -3.688  21.758  1.00 39.23           C  
-ATOM    640  N4    C A  30      29.150  -4.691  21.183  1.00 37.95           N  
-ATOM    641  C5    C A  30      29.574  -3.371  23.116  1.00 38.07           C  
-ATOM    642  C6    C A  30      30.293  -2.350  23.609  1.00 43.39           C  
-ATOM    643  P     C A  31      28.962   3.160  24.377  1.00 42.97           P  
-ATOM    644  OP1   C A  31      29.139   4.573  24.809  1.00 45.89           O  
-ATOM    645  OP2   C A  31      27.743   2.400  24.771  1.00 40.32           O  
-ATOM    646  O5'   C A  31      29.080   3.161  22.794  1.00 39.39           O  
-ATOM    647  C5'   C A  31      29.881   4.120  22.140  1.00 40.04           C  
-ATOM    648  C4'   C A  31      30.031   3.800  20.677  1.00 43.04           C  
-ATOM    649  O4'   C A  31      30.392   2.404  20.496  1.00 46.02           O  
-ATOM    650  C3'   C A  31      28.788   3.961  19.826  1.00 45.50           C  
-ATOM    651  O3'   C A  31      28.544   5.327  19.506  1.00 49.97           O  
-ATOM    652  C2'   C A  31      29.118   3.090  18.608  1.00 44.77           C  
-ATOM    653  O2'   C A  31      30.007   3.785  17.742  1.00 45.84           O  
-ATOM    654  C1'   C A  31      29.911   1.942  19.249  1.00 43.09           C  
-ATOM    655  N1    C A  31      29.131   0.690  19.443  1.00 43.64           N  
-ATOM    656  C2    C A  31      28.869  -0.166  18.358  1.00 45.26           C  
-ATOM    657  O2    C A  31      29.283   0.151  17.238  1.00 52.08           O  
-ATOM    658  N3    C A  31      28.165  -1.311  18.521  1.00 39.06           N  
-ATOM    659  C4    C A  31      27.733  -1.646  19.737  1.00 42.36           C  
-ATOM    660  N4    C A  31      27.044  -2.791  19.880  1.00 45.51           N  
-ATOM    661  C5    C A  31      27.989  -0.826  20.871  1.00 41.36           C  
-ATOM    662  C6    C A  31      28.680   0.312  20.678  1.00 45.04           C  
-ATOM    663  P     G A  32      27.238   6.113  20.036  1.00 42.50           P  
-ATOM    664  OP1   G A  32      27.588   7.548  19.999  1.00 42.94           O  
-ATOM    665  OP2   G A  32      26.722   5.565  21.319  1.00 41.74           O  
-ATOM    666  O5'   G A  32      26.129   5.791  18.947  1.00 40.02           O  
-ATOM    667  C5'   G A  32      26.423   5.752  17.554  1.00 41.95           C  
-ATOM    668  C4'   G A  32      25.434   4.867  16.827  1.00 46.51           C  
-ATOM    669  O4'   G A  32      25.577   3.513  17.347  1.00 48.39           O  
-ATOM    670  C3'   G A  32      23.967   5.255  17.025  1.00 40.90           C  
-ATOM    671  O3'   G A  32      23.186   4.916  15.892  1.00 43.59           O  
-ATOM    672  C2'   G A  32      23.519   4.355  18.170  1.00 44.05           C  
-ATOM    673  O2'   G A  32      22.149   4.022  18.142  1.00 53.61           O  
-ATOM    674  C1'   G A  32      24.380   3.101  17.992  1.00 46.22           C  
-ATOM    675  N9    G A  32      24.734   2.563  19.308  1.00 48.38           N  
-ATOM    676  C8    G A  32      25.151   3.389  20.334  1.00 50.48           C  
-ATOM    677  N7    G A  32      25.415   2.803  21.470  1.00 46.07           N  
-ATOM    678  C5    G A  32      25.124   1.490  21.182  1.00 46.05           C  
-ATOM    679  C6    G A  32      25.222   0.401  22.069  1.00 51.79           C  
-ATOM    680  O6    G A  32      25.585   0.365  23.258  1.00 58.24           O  
-ATOM    681  N1    G A  32      24.857  -0.760  21.436  1.00 47.69           N  
-ATOM    682  C2    G A  32      24.472  -0.829  20.136  1.00 48.97           C  
-ATOM    683  N2    G A  32      24.196  -2.083  19.856  1.00 51.06           N  
-ATOM    684  N3    G A  32      24.357   0.167  19.245  1.00 47.11           N  
-ATOM    685  C4    G A  32      24.702   1.310  19.860  1.00 47.29           C  
-ATOM    686  P     A A  33      23.206   5.783  14.541  1.00 48.68           P  
-ATOM    687  OP1   A A  33      23.427   4.658  13.481  1.00 27.87           O  
-ATOM    688  OP2   A A  33      24.085   6.954  14.740  1.00 39.01           O  
-ATOM    689  O5'   A A  33      21.749   6.461  14.535  1.00 39.56           O  
-ATOM    690  C5'   A A  33      21.173   6.927  15.763  1.00 41.32           C  
-ATOM    691  C4'   A A  33      19.652   6.930  15.766  1.00 47.02           C  
-ATOM    692  O4'   A A  33      19.165   7.765  14.680  1.00 45.24           O  
-ATOM    693  C3'   A A  33      18.986   5.566  15.578  1.00 46.92           C  
-ATOM    694  O3'   A A  33      17.710   5.558  16.220  1.00 39.07           O  
-ATOM    695  C2'   A A  33      18.757   5.521  14.075  1.00 41.94           C  
-ATOM    696  O2'   A A  33      17.716   4.664  13.694  1.00 44.09           O  
-ATOM    697  C1'   A A  33      18.414   6.974  13.763  1.00 43.08           C  
-ATOM    698  N9    A A  33      18.802   7.387  12.412  1.00 43.07           N  
-ATOM    699  C8    A A  33      20.081   7.708  12.038  1.00 44.04           C  
-ATOM    700  N7    A A  33      20.189   8.077  10.789  1.00 44.32           N  
-ATOM    701  C5    A A  33      18.899   7.994  10.301  1.00 40.29           C  
-ATOM    702  C6    A A  33      18.379   8.256   9.031  1.00 44.87           C  
-ATOM    703  N6    A A  33      19.147   8.647   7.996  1.00 47.52           N  
-ATOM    704  N1    A A  33      17.038   8.107   8.864  1.00 45.69           N  
-ATOM    705  C2    A A  33      16.307   7.706   9.915  1.00 44.10           C  
-ATOM    706  N3    A A  33      16.707   7.412  11.157  1.00 45.31           N  
-ATOM    707  C4    A A  33      18.031   7.581  11.288  1.00 40.79           C  
-ATOM    708  P     G A  34      17.297   4.434  17.299  1.00 48.32           P  
-ATOM    709  OP1   G A  34      15.858   4.143  17.057  1.00 47.13           O  
-ATOM    710  OP2   G A  34      17.672   4.871  18.665  1.00 49.77           O  
-ATOM    711  O5'   G A  34      18.216   3.166  16.963  1.00 53.73           O  
-ATOM    712  C5'   G A  34      17.855   2.231  15.952  1.00 52.33           C  
-ATOM    713  C4'   G A  34      18.313   0.820  16.268  1.00 51.37           C  
-ATOM    714  O4'   G A  34      19.699   0.809  16.692  1.00 52.54           O  
-ATOM    715  C3'   G A  34      17.578   0.101  17.387  1.00 51.71           C  
-ATOM    716  O3'   G A  34      16.337  -0.434  16.955  1.00 55.75           O  
-ATOM    717  C2'   G A  34      18.578  -0.970  17.807  1.00 51.86           C  
-ATOM    718  O2'   G A  34      18.519  -2.082  16.928  1.00 55.74           O  
-ATOM    719  C1'   G A  34      19.914  -0.254  17.601  1.00 51.43           C  
-ATOM    720  N9    G A  34      20.426   0.297  18.867  1.00 53.84           N  
-ATOM    721  C8    G A  34      20.595   1.631  19.150  1.00 54.11           C  
-ATOM    722  N7    G A  34      21.054   1.830  20.358  1.00 55.16           N  
-ATOM    723  C5    G A  34      21.192   0.562  20.900  1.00 49.35           C  
-ATOM    724  C6    G A  34      21.645   0.173  22.181  1.00 51.46           C  
-ATOM    725  O6    G A  34      22.026   0.891  23.111  1.00 51.05           O  
-ATOM    726  N1    G A  34      21.631  -1.212  22.327  1.00 56.08           N  
-ATOM    727  C2    G A  34      21.228  -2.106  21.359  1.00 53.24           C  
-ATOM    728  N2    G A  34      21.297  -3.407  21.704  1.00 51.50           N  
-ATOM    729  N3    G A  34      20.803  -1.742  20.153  1.00 50.31           N  
-ATOM    730  C4    G A  34      20.814  -0.402  19.992  1.00 49.70           C  
-ATOM    731  P     G A  35      15.190  -0.863  18.003  1.00 52.15           P  
-ATOM    732  OP1   G A  35      14.002  -1.147  17.152  1.00 52.02           O  
-ATOM    733  OP2   G A  35      15.053   0.155  19.082  1.00 47.23           O  
-ATOM    734  O5'   G A  35      15.762  -2.189  18.689  1.00 50.61           O  
-ATOM    735  C5'   G A  35      15.903  -3.402  17.961  1.00 56.84           C  
-ATOM    736  C4'   G A  35      16.269  -4.557  18.868  1.00 55.55           C  
-ATOM    737  O4'   G A  35      17.584  -4.327  19.443  1.00 57.15           O  
-ATOM    738  C3'   G A  35      15.358  -4.763  20.071  1.00 57.86           C  
-ATOM    739  O3'   G A  35      14.200  -5.520  19.744  1.00 60.52           O  
-ATOM    740  C2'   G A  35      16.279  -5.445  21.079  1.00 56.38           C  
-ATOM    741  O2'   G A  35      16.421  -6.817  20.765  1.00 59.07           O  
-ATOM    742  C1'   G A  35      17.616  -4.764  20.785  1.00 55.50           C  
-ATOM    743  N9    G A  35      17.870  -3.582  21.635  1.00 53.91           N  
-ATOM    744  C8    G A  35      17.722  -2.288  21.215  1.00 52.85           C  
-ATOM    745  N7    G A  35      18.016  -1.409  22.131  1.00 54.10           N  
-ATOM    746  C5    G A  35      18.385  -2.163  23.223  1.00 52.79           C  
-ATOM    747  C6    G A  35      18.808  -1.742  24.505  1.00 56.50           C  
-ATOM    748  O6    G A  35      18.950  -0.594  24.959  1.00 58.06           O  
-ATOM    749  N1    G A  35      19.082  -2.827  25.317  1.00 56.11           N  
-ATOM    750  C2    G A  35      18.975  -4.127  24.947  1.00 51.82           C  
-ATOM    751  N2    G A  35      19.304  -4.999  25.904  1.00 55.45           N  
-ATOM    752  N3    G A  35      18.590  -4.533  23.754  1.00 52.22           N  
-ATOM    753  C4    G A  35      18.307  -3.506  22.940  1.00 52.27           C  
-ATOM    754  P     A A  36      12.753  -5.185  20.376  1.00 60.44           P  
-ATOM    755  OP1   A A  36      11.820  -6.236  19.904  1.00 58.90           O  
-ATOM    756  OP2   A A  36      12.397  -3.770  20.117  1.00 65.48           O  
-ATOM    757  O5'   A A  36      12.957  -5.377  21.943  1.00 62.23           O  
-ATOM    758  C5'   A A  36      13.170  -6.671  22.485  1.00 64.79           C  
-ATOM    759  C4'   A A  36      13.621  -6.602  23.921  1.00 65.49           C  
-ATOM    760  O4'   A A  36      14.912  -5.939  23.996  1.00 64.56           O  
-ATOM    761  C3'   A A  36      12.755  -5.787  24.869  1.00 66.56           C  
-ATOM    762  O3'   A A  36      11.574  -6.448  25.289  1.00 73.62           O  
-ATOM    763  C2'   A A  36      13.724  -5.493  26.001  1.00 66.47           C  
-ATOM    764  O2'   A A  36      13.920  -6.655  26.796  1.00 68.29           O  
-ATOM    765  C1'   A A  36      15.007  -5.225  25.215  1.00 63.05           C  
-ATOM    766  N9    A A  36      15.158  -3.786  24.923  1.00 61.43           N  
-ATOM    767  C8    A A  36      14.801  -3.084  23.794  1.00 60.76           C  
-ATOM    768  N7    A A  36      15.065  -1.788  23.874  1.00 59.14           N  
-ATOM    769  C5    A A  36      15.618  -1.636  25.137  1.00 55.81           C  
-ATOM    770  C6    A A  36      16.099  -0.520  25.831  1.00 58.21           C  
-ATOM    771  N6    A A  36      16.112   0.709  25.323  1.00 62.13           N  
-ATOM    772  N1    A A  36      16.591  -0.700  27.075  1.00 60.53           N  
-ATOM    773  C2    A A  36      16.584  -1.940  27.579  1.00 61.18           C  
-ATOM    774  N3    A A  36      16.155  -3.073  27.028  1.00 60.56           N  
-ATOM    775  C4    A A  36      15.677  -2.850  25.793  1.00 59.56           C  
-ATOM    776  P     G A  37      10.181  -5.638  25.382  1.00 76.24           P  
-ATOM    777  OP1   G A  37       9.141  -6.675  25.620  1.00 70.54           O  
-ATOM    778  OP2   G A  37      10.074  -4.744  24.196  1.00 70.05           O  
-ATOM    779  O5'   G A  37      10.333  -4.690  26.665  1.00 68.71           O  
-ATOM    780  C5'   G A  37      10.703  -5.230  27.928  1.00 70.86           C  
-ATOM    781  C4'   G A  37      11.203  -4.184  28.902  1.00 72.61           C  
-ATOM    782  O4'   G A  37      12.433  -3.557  28.433  1.00 75.29           O  
-ATOM    783  C3'   G A  37      10.306  -2.993  29.187  1.00 69.45           C  
-ATOM    784  O3'   G A  37       9.180  -3.290  29.988  1.00 69.86           O  
-ATOM    785  C2'   G A  37      11.282  -2.013  29.840  1.00 72.77           C  
-ATOM    786  O2'   G A  37      11.555  -2.380  31.188  1.00 72.30           O  
-ATOM    787  C1'   G A  37      12.545  -2.258  29.010  1.00 68.81           C  
-ATOM    788  N9    G A  37      12.709  -1.221  27.968  1.00 64.60           N  
-ATOM    789  C8    G A  37      12.373  -1.213  26.628  1.00 63.96           C  
-ATOM    790  N7    G A  37      12.662  -0.077  26.028  1.00 61.89           N  
-ATOM    791  C5    G A  37      13.209   0.716  27.036  1.00 62.93           C  
-ATOM    792  C6    G A  37      13.716   2.049  27.021  1.00 64.03           C  
-ATOM    793  O6    G A  37      13.795   2.844  26.074  1.00 64.74           O  
-ATOM    794  N1    G A  37      14.172   2.456  28.276  1.00 63.84           N  
-ATOM    795  C2    G A  37      14.147   1.682  29.412  1.00 64.56           C  
-ATOM    796  N2    G A  37      14.632   2.248  30.532  1.00 62.97           N  
-ATOM    797  N3    G A  37      13.685   0.438  29.437  1.00 65.95           N  
-ATOM    798  C4    G A  37      13.236   0.024  28.231  1.00 65.31           C  
-ATOM    799  P     U A  38       7.809  -2.461  29.780  1.00 82.65           P  
-ATOM    800  OP1   U A  38       6.780  -3.208  30.548  1.00 83.70           O  
-ATOM    801  OP2   U A  38       7.580  -2.183  28.331  1.00 70.82           O  
-ATOM    802  O5'   U A  38       8.078  -1.048  30.480  1.00 75.55           O  
-ATOM    803  C5'   U A  38       8.554  -0.972  31.819  1.00 73.72           C  
-ATOM    804  C4'   U A  38       9.067   0.406  32.175  1.00 73.63           C  
-ATOM    805  O4'   U A  38      10.280   0.707  31.439  1.00 70.74           O  
-ATOM    806  C3'   U A  38       8.161   1.586  31.860  1.00 76.62           C  
-ATOM    807  O3'   U A  38       7.073   1.732  32.762  1.00 79.17           O  
-ATOM    808  C2'   U A  38       9.144   2.756  31.868  1.00 72.93           C  
-ATOM    809  O2'   U A  38       9.476   3.150  33.193  1.00 74.14           O  
-ATOM    810  C1'   U A  38      10.380   2.108  31.242  1.00 72.52           C  
-ATOM    811  N1    U A  38      10.464   2.407  29.794  1.00 69.87           N  
-ATOM    812  C2    U A  38      11.059   3.608  29.455  1.00 66.90           C  
-ATOM    813  O2    U A  38      11.518   4.377  30.289  1.00 67.51           O  
-ATOM    814  N3    U A  38      11.109   3.871  28.109  1.00 62.08           N  
-ATOM    815  C4    U A  38      10.631   3.072  27.096  1.00 63.08           C  
-ATOM    816  O4    U A  38      10.758   3.441  25.928  1.00 64.28           O  
-ATOM    817  C5    U A  38      10.023   1.854  27.530  1.00 66.47           C  
-ATOM    818  C6    U A  38       9.954   1.569  28.834  1.00 67.96           C  
-ATOM    819  P     G A  39       5.785   2.611  32.349  1.00 79.43           P  
-ATOM    820  OP1   G A  39       4.643   2.095  33.144  1.00 82.69           O  
-ATOM    821  OP2   G A  39       5.650   2.689  30.869  1.00 74.30           O  
-ATOM    822  O5'   G A  39       6.154   4.074  32.862  1.00 75.82           O  
-ATOM    823  C5'   G A  39       5.724   5.227  32.153  1.00 75.68           C  
-ATOM    824  C4'   G A  39       6.680   6.379  32.346  1.00 72.48           C  
-ATOM    825  O4'   G A  39       7.950   6.086  31.696  1.00 69.45           O  
-ATOM    826  C3'   G A  39       6.250   7.705  31.737  1.00 70.91           C  
-ATOM    827  O3'   G A  39       5.308   8.403  32.537  1.00 75.66           O  
-ATOM    828  C2'   G A  39       7.579   8.430  31.560  1.00 68.97           C  
-ATOM    829  O2'   G A  39       8.033   8.955  32.802  1.00 71.58           O  
-ATOM    830  C1'   G A  39       8.498   7.272  31.153  1.00 67.37           C  
-ATOM    831  N9    G A  39       8.564   7.122  29.686  1.00 62.22           N  
-ATOM    832  C8    G A  39       8.089   6.057  28.961  1.00 62.68           C  
-ATOM    833  N7    G A  39       8.267   6.196  27.674  1.00 62.10           N  
-ATOM    834  C5    G A  39       8.895   7.428  27.541  1.00 56.53           C  
-ATOM    835  C6    G A  39       9.327   8.106  26.379  1.00 55.59           C  
-ATOM    836  O6    G A  39       9.250   7.753  25.197  1.00 56.58           O  
-ATOM    837  N1    G A  39       9.913   9.327  26.686  1.00 58.38           N  
-ATOM    838  C2    G A  39      10.065   9.845  27.950  1.00 60.54           C  
-ATOM    839  N2    G A  39      10.660  11.057  28.021  1.00 55.02           N  
-ATOM    840  N3    G A  39       9.656   9.211  29.047  1.00 59.79           N  
-ATOM    841  C4    G A  39       9.087   8.016  28.770  1.00 58.71           C  
-ATOM    842  P     C A  40       3.867   8.823  31.942  1.00 78.64           P  
-ATOM    843  OP1   C A  40       3.014   9.220  33.094  1.00 77.78           O  
-ATOM    844  OP2   C A  40       3.393   7.750  31.022  1.00 72.01           O  
-ATOM    845  O5'   C A  40       4.168  10.147  31.106  1.00 67.39           O  
-ATOM    846  C5'   C A  40       4.896  11.216  31.694  1.00 71.51           C  
-ATOM    847  C4'   C A  40       5.612  12.041  30.655  1.00 68.32           C  
-ATOM    848  O4'   C A  40       6.692  11.265  30.062  1.00 67.59           O  
-ATOM    849  C3'   C A  40       4.771  12.462  29.462  1.00 68.63           C  
-ATOM    850  O3'   C A  40       3.941  13.580  29.729  1.00 71.10           O  
-ATOM    851  C2'   C A  40       5.826  12.703  28.395  1.00 68.96           C  
-ATOM    852  O2'   C A  40       6.520  13.917  28.646  1.00 71.65           O  
-ATOM    853  C1'   C A  40       6.789  11.553  28.681  1.00 63.82           C  
-ATOM    854  N1    C A  40       6.433  10.327  27.923  1.00 61.17           N  
-ATOM    855  C2    C A  40       6.558  10.286  26.524  1.00 61.51           C  
-ATOM    856  O2    C A  40       6.961  11.281  25.894  1.00 59.61           O  
-ATOM    857  N3    C A  40       6.227   9.148  25.865  1.00 62.49           N  
-ATOM    858  C4    C A  40       5.783   8.079  26.528  1.00 61.42           C  
-ATOM    859  N4    C A  40       5.467   6.989  25.815  1.00 58.52           N  
-ATOM    860  C5    C A  40       5.647   8.092  27.949  1.00 61.55           C  
-ATOM    861  C6    C A  40       5.980   9.221  28.590  1.00 61.94           C  
-ATOM    862  P     A A  41       2.373  13.535  29.360  1.00 76.52           P  
-ATOM    863  OP1   A A  41       1.703  14.551  30.219  1.00 69.13           O  
-ATOM    864  OP2   A A  41       1.868  12.134  29.345  1.00 70.92           O  
-ATOM    865  O5'   A A  41       2.352  14.028  27.850  1.00 71.17           O  
-ATOM    866  C5'   A A  41       3.058  15.199  27.480  1.00 67.92           C  
-ATOM    867  C4'   A A  41       3.482  15.135  26.041  1.00 67.66           C  
-ATOM    868  O4'   A A  41       4.385  14.022  25.843  1.00 70.35           O  
-ATOM    869  C3'   A A  41       2.375  14.885  25.038  1.00 62.82           C  
-ATOM    870  O3'   A A  41       1.667  16.071  24.750  1.00 67.53           O  
-ATOM    871  C2'   A A  41       3.135  14.324  23.845  1.00 64.09           C  
-ATOM    872  O2'   A A  41       3.767  15.374  23.124  1.00 62.07           O  
-ATOM    873  C1'   A A  41       4.225  13.506  24.540  1.00 66.39           C  
-ATOM    874  N9    A A  41       3.912  12.066  24.649  1.00 64.84           N  
-ATOM    875  C8    A A  41       3.649  11.379  25.807  1.00 64.36           C  
-ATOM    876  N7    A A  41       3.432  10.098  25.618  1.00 63.32           N  
-ATOM    877  C5    A A  41       3.578   9.926  24.249  1.00 61.11           C  
-ATOM    878  C6    A A  41       3.476   8.790  23.425  1.00 63.56           C  
-ATOM    879  N6    A A  41       3.184   7.565  23.886  1.00 64.85           N  
-ATOM    880  N1    A A  41       3.684   8.954  22.099  1.00 60.85           N  
-ATOM    881  C2    A A  41       3.974  10.179  21.652  1.00 62.85           C  
-ATOM    882  N3    A A  41       4.093  11.325  22.325  1.00 64.13           N  
-ATOM    883  C4    A A  41       3.882  11.128  23.638  1.00 62.55           C  
-ATOM    884  P     A A  42       0.177  16.029  24.159  1.00 65.33           P  
-ATOM    885  OP1   A A  42      -0.408  17.347  24.523  1.00 70.04           O  
-ATOM    886  OP2   A A  42      -0.525  14.773  24.547  1.00 61.90           O  
-ATOM    887  O5'   A A  42       0.402  16.065  22.587  1.00 58.34           O  
-ATOM    888  C5'   A A  42       0.925  17.234  21.972  1.00 59.08           C  
-ATOM    889  C4'   A A  42       0.839  17.129  20.476  1.00 63.58           C  
-ATOM    890  O4'   A A  42       1.747  18.101  19.872  1.00 68.37           O  
-ATOM    891  C3'   A A  42       1.253  15.770  19.923  1.00 63.60           C  
-ATOM    892  O3'   A A  42       0.505  15.515  18.728  1.00 62.89           O  
-ATOM    893  C2'   A A  42       2.726  16.003  19.591  1.00 65.48           C  
-ATOM    894  O2'   A A  42       3.303  15.088  18.684  1.00 65.65           O  
-ATOM    895  C1'   A A  42       2.666  17.421  19.039  1.00 64.61           C  
-ATOM    896  N9    A A  42       3.944  18.140  19.017  1.00 64.23           N  
-ATOM    897  C8    A A  42       5.149  17.800  19.587  1.00 64.81           C  
-ATOM    898  N7    A A  42       6.115  18.670  19.359  1.00 63.23           N  
-ATOM    899  C5    A A  42       5.503  19.644  18.581  1.00 65.37           C  
-ATOM    900  C6    A A  42       5.978  20.834  18.000  1.00 66.52           C  
-ATOM    901  N6    A A  42       7.237  21.252  18.129  1.00 66.12           N  
-ATOM    902  N1    A A  42       5.114  21.598  17.285  1.00 65.79           N  
-ATOM    903  C2    A A  42       3.853  21.162  17.157  1.00 66.72           C  
-ATOM    904  N3    A A  42       3.289  20.056  17.652  1.00 67.06           N  
-ATOM    905  C4    A A  42       4.174  19.328  18.359  1.00 66.67           C  
-ATOM    906  P     U A  43       0.161  14.003  18.277  1.00 67.76           P  
-ATOM    907  OP1   U A  43      -1.145  13.992  17.577  1.00 69.31           O  
-ATOM    908  OP2   U A  43       0.404  13.089  19.425  1.00 62.88           O  
-ATOM    909  O5'   U A  43       1.265  13.690  17.180  1.00 63.87           O  
-ATOM    910  C5'   U A  43       0.932  13.656  15.809  1.00 59.54           C  
-ATOM    911  C4'   U A  43       0.993  15.014  15.155  1.00 61.38           C  
-ATOM    912  O4'   U A  43       1.507  16.062  16.027  1.00 63.42           O  
-ATOM    913  C3'   U A  43       1.905  15.111  13.959  1.00 64.13           C  
-ATOM    914  O3'   U A  43       1.421  14.414  12.840  1.00 65.51           O  
-ATOM    915  C2'   U A  43       2.005  16.615  13.768  1.00 62.73           C  
-ATOM    916  O2'   U A  43       0.806  17.117  13.209  1.00 68.94           O  
-ATOM    917  C1'   U A  43       2.097  17.082  15.220  1.00 62.04           C  
-ATOM    918  N1    U A  43       3.516  17.295  15.593  1.00 65.49           N  
-ATOM    919  C2    U A  43       4.173  18.416  15.087  1.00 67.65           C  
-ATOM    920  O2    U A  43       3.649  19.270  14.387  1.00 70.07           O  
-ATOM    921  N3    U A  43       5.493  18.542  15.443  1.00 66.11           N  
-ATOM    922  C4    U A  43       6.226  17.674  16.218  1.00 64.07           C  
-ATOM    923  O4    U A  43       7.409  17.923  16.452  1.00 63.27           O  
-ATOM    924  C5    U A  43       5.496  16.536  16.677  1.00 64.68           C  
-ATOM    925  C6    U A  43       4.213  16.385  16.340  1.00 64.46           C  
-ATOM    926  P     C A  44       2.436  13.533  11.975  1.00 68.12           P  
-ATOM    927  OP1   C A  44       1.618  12.419  11.404  1.00 70.78           O  
-ATOM    928  OP2   C A  44       3.611  13.230  12.830  1.00 67.32           O  
-ATOM    929  O5'   C A  44       2.933  14.543  10.841  1.00 59.57           O  
-ATOM    930  C5'   C A  44       2.119  15.639  10.472  1.00 62.16           C  
-ATOM    931  C4'   C A  44       2.913  16.752   9.852  1.00 61.51           C  
-ATOM    932  O4'   C A  44       3.559  17.554  10.868  1.00 63.41           O  
-ATOM    933  C3'   C A  44       4.055  16.331   8.962  1.00 63.63           C  
-ATOM    934  O3'   C A  44       3.634  15.867   7.702  1.00 68.11           O  
-ATOM    935  C2'   C A  44       4.903  17.591   8.904  1.00 66.89           C  
-ATOM    936  O2'   C A  44       4.350  18.534   7.997  1.00 67.68           O  
-ATOM    937  C1'   C A  44       4.735  18.129  10.329  1.00 64.40           C  
-ATOM    938  N1    C A  44       5.884  17.804  11.204  1.00 63.33           N  
-ATOM    939  C2    C A  44       7.159  18.322  10.903  1.00 64.78           C  
-ATOM    940  O2    C A  44       7.320  19.049   9.909  1.00 65.14           O  
-ATOM    941  N3    C A  44       8.203  18.032  11.719  1.00 63.64           N  
-ATOM    942  C4    C A  44       8.008  17.258  12.792  1.00 63.04           C  
-ATOM    943  N4    C A  44       9.061  17.005  13.566  1.00 63.65           N  
-ATOM    944  C5    C A  44       6.730  16.713  13.124  1.00 63.86           C  
-ATOM    945  C6    C A  44       5.703  17.018  12.312  1.00 65.36           C  
-ATOM    946  P     U A  45       4.266  14.506   7.145  1.00 72.54           P  
-ATOM    947  OP1   U A  45       3.498  14.005   5.971  1.00 65.14           O  
-ATOM    948  OP2   U A  45       4.335  13.615   8.339  1.00 69.56           O  
-ATOM    949  O5'   U A  45       5.707  14.977   6.627  1.00 64.60           O  
-ATOM    950  C5'   U A  45       5.822  15.613   5.363  1.00 66.53           C  
-ATOM    951  C4'   U A  45       6.988  16.580   5.267  1.00 71.24           C  
-ATOM    952  O4'   U A  45       7.180  17.314   6.506  1.00 70.18           O  
-ATOM    953  C3'   U A  45       8.353  15.975   4.999  1.00 68.47           C  
-ATOM    954  O3'   U A  45       8.528  15.576   3.657  1.00 68.76           O  
-ATOM    955  C2'   U A  45       9.294  17.088   5.442  1.00 68.02           C  
-ATOM    956  O2'   U A  45       9.364  18.117   4.469  1.00 69.42           O  
-ATOM    957  C1'   U A  45       8.555  17.628   6.665  1.00 66.07           C  
-ATOM    958  N1    U A  45       9.047  16.991   7.905  1.00 64.88           N  
-ATOM    959  C2    U A  45      10.331  17.313   8.342  1.00 64.47           C  
-ATOM    960  O2    U A  45      11.097  18.103   7.782  1.00 59.17           O  
-ATOM    961  N3    U A  45      10.690  16.658   9.493  1.00 61.80           N  
-ATOM    962  C4    U A  45       9.934  15.758  10.221  1.00 61.53           C  
-ATOM    963  O4    U A  45      10.424  15.267  11.242  1.00 63.89           O  
-ATOM    964  C5    U A  45       8.630  15.486   9.699  1.00 61.22           C  
-ATOM    965  C6    U A  45       8.246  16.098   8.579  1.00 62.49           C  
-ATOM    966  P     G A  46       8.915  14.051   3.350  1.00 72.70           P  
-ATOM    967  OP1   G A  46       8.695  13.795   1.896  1.00 73.65           O  
-ATOM    968  OP2   G A  46       8.249  13.228   4.396  1.00 67.64           O  
-ATOM    969  O5'   G A  46      10.491  14.016   3.564  1.00 68.80           O  
-ATOM    970  C5'   G A  46      11.339  14.615   2.600  1.00 67.31           C  
-ATOM    971  C4'   G A  46      12.659  15.052   3.182  1.00 67.36           C  
-ATOM    972  O4'   G A  46      12.460  15.834   4.391  1.00 67.39           O  
-ATOM    973  C3'   G A  46      13.608  13.963   3.643  1.00 62.43           C  
-ATOM    974  O3'   G A  46      14.231  13.245   2.602  1.00 66.00           O  
-ATOM    975  C2'   G A  46      14.570  14.747   4.520  1.00 61.56           C  
-ATOM    976  O2'   G A  46      15.455  15.536   3.735  1.00 60.33           O  
-ATOM    977  C1'   G A  46      13.591  15.675   5.237  1.00 63.87           C  
-ATOM    978  N9    G A  46      13.173  15.067   6.510  1.00 58.66           N  
-ATOM    979  C8    G A  46      11.997  14.441   6.855  1.00 58.41           C  
-ATOM    980  N7    G A  46      12.009  14.004   8.093  1.00 55.78           N  
-ATOM    981  C5    G A  46      13.277  14.352   8.566  1.00 53.11           C  
-ATOM    982  C6    G A  46      13.883  14.151   9.829  1.00 49.96           C  
-ATOM    983  O6    G A  46      13.368  13.589  10.805  1.00 50.26           O  
-ATOM    984  N1    G A  46      15.186  14.666   9.890  1.00 45.07           N  
-ATOM    985  C2    G A  46      15.827  15.311   8.852  1.00 49.40           C  
-ATOM    986  N2    G A  46      17.087  15.754   9.065  1.00 46.38           N  
-ATOM    987  N3    G A  46      15.267  15.503   7.666  1.00 52.43           N  
-ATOM    988  C4    G A  46      14.009  15.002   7.600  1.00 55.16           C  
-ATOM    989  P     U A  47      14.530  11.683   2.822  1.00 61.45           P  
-ATOM    990  OP1   U A  47      14.948  11.170   1.489  1.00 60.29           O  
-ATOM    991  OP2   U A  47      13.370  11.042   3.509  1.00 56.22           O  
-ATOM    992  O5'   U A  47      15.755  11.683   3.854  1.00 59.84           O  
-ATOM    993  C5'   U A  47      17.084  11.918   3.399  1.00 58.99           C  
-ATOM    994  C4'   U A  47      18.043  12.310   4.507  1.00 57.57           C  
-ATOM    995  O4'   U A  47      17.353  12.912   5.631  1.00 58.99           O  
-ATOM    996  C3'   U A  47      18.851  11.201   5.155  1.00 55.83           C  
-ATOM    997  O3'   U A  47      19.925  10.751   4.350  1.00 62.78           O  
-ATOM    998  C2'   U A  47      19.328  11.859   6.443  1.00 50.08           C  
-ATOM    999  O2'   U A  47      20.443  12.693   6.187  1.00 50.46           O  
-ATOM   1000  C1'   U A  47      18.138  12.749   6.801  1.00 52.36           C  
-ATOM   1001  N1    U A  47      17.314  12.178   7.892  1.00 48.88           N  
-ATOM   1002  C2    U A  47      17.915  12.021   9.131  1.00 46.69           C  
-ATOM   1003  O2    U A  47      19.074  12.324   9.373  1.00 49.01           O  
-ATOM   1004  N3    U A  47      17.119  11.493  10.099  1.00 43.33           N  
-ATOM   1005  C4    U A  47      15.801  11.131   9.960  1.00 44.84           C  
-ATOM   1006  O4    U A  47      15.202  10.667  10.935  1.00 44.27           O  
-ATOM   1007  C5    U A  47      15.256  11.328   8.656  1.00 43.51           C  
-ATOM   1008  C6    U A  47      16.007  11.837   7.687  1.00 46.10           C  
-ATOM   1009  P     G A  48      20.478   9.254   4.533  1.00 58.75           P  
-ATOM   1010  OP1   G A  48      21.687   9.161   3.660  1.00 50.36           O  
-ATOM   1011  OP2   G A  48      19.296   8.348   4.403  1.00 51.49           O  
-ATOM   1012  O5'   G A  48      20.928   9.167   6.065  1.00 49.77           O  
-ATOM   1013  C5'   G A  48      22.291   9.334   6.438  1.00 46.41           C  
-ATOM   1014  C4'   G A  48      22.445   9.657   7.906  1.00 46.57           C  
-ATOM   1015  O4'   G A  48      22.121   8.478   8.714  1.00 45.43           O  
-ATOM   1016  C3'   G A  48      23.858  10.085   8.317  1.00 44.37           C  
-ATOM   1017  O3'   G A  48      23.794  11.083   9.352  1.00 50.83           O  
-ATOM   1018  C2'   G A  48      24.430   8.787   8.893  1.00 45.88           C  
-ATOM   1019  O2'   G A  48      25.518   8.944   9.776  1.00 46.42           O  
-ATOM   1020  C1'   G A  48      23.200   8.198   9.588  1.00 44.31           C  
-ATOM   1021  N9    G A  48      23.293   6.747   9.893  1.00 43.63           N  
-ATOM   1022  C8    G A  48      23.295   6.099  11.130  1.00 44.62           C  
-ATOM   1023  N7    G A  48      23.448   4.782  11.127  1.00 31.66           N  
-ATOM   1024  C5    G A  48      23.562   4.542   9.779  1.00 39.08           C  
-ATOM   1025  C6    G A  48      23.745   3.313   9.114  1.00 40.17           C  
-ATOM   1026  O6    G A  48      23.855   2.161   9.574  1.00 36.62           O  
-ATOM   1027  N1    G A  48      23.817   3.529   7.757  1.00 38.64           N  
-ATOM   1028  C2    G A  48      23.723   4.719   7.101  1.00 43.23           C  
-ATOM   1029  N2    G A  48      23.808   4.699   5.763  1.00 42.95           N  
-ATOM   1030  N3    G A  48      23.554   5.872   7.711  1.00 46.46           N  
-ATOM   1031  C4    G A  48      23.485   5.710   9.032  1.00 40.58           C  
-ATOM   1032  P     A A  49      23.390  12.638   9.073  1.00 54.46           P  
-ATOM   1033  OP1   A A  49      22.157  12.761   8.246  1.00 48.34           O  
-ATOM   1034  OP2   A A  49      24.620  13.392   8.685  1.00 45.37           O  
-ATOM   1035  O5'   A A  49      23.014  13.165  10.524  1.00 42.50           O  
-ATOM   1036  C5'   A A  49      24.042  13.569  11.418  1.00 42.07           C  
-ATOM   1037  C4'   A A  49      24.033  12.739  12.675  1.00 48.61           C  
-ATOM   1038  O4'   A A  49      22.686  12.760  13.234  1.00 49.20           O  
-ATOM   1039  C3'   A A  49      24.406  11.264  12.492  1.00 49.60           C  
-ATOM   1040  O3'   A A  49      25.177  10.800  13.603  1.00 50.47           O  
-ATOM   1041  C2'   A A  49      23.050  10.562  12.513  1.00 46.06           C  
-ATOM   1042  O2'   A A  49      23.112   9.222  12.961  1.00 48.19           O  
-ATOM   1043  C1'   A A  49      22.245  11.445  13.471  1.00 42.49           C  
-ATOM   1044  N9    A A  49      20.790  11.382  13.243  1.00 46.15           N  
-ATOM   1045  C8    A A  49      20.140  11.629  12.054  1.00 44.76           C  
-ATOM   1046  N7    A A  49      18.831  11.459  12.102  1.00 44.41           N  
-ATOM   1047  C5    A A  49      18.589  11.067  13.416  1.00 42.06           C  
-ATOM   1048  C6    A A  49      17.397  10.741  14.092  1.00 41.76           C  
-ATOM   1049  N6    A A  49      16.194  10.761  13.514  1.00 41.89           N  
-ATOM   1050  N1    A A  49      17.462  10.406  15.395  1.00 42.71           N  
-ATOM   1051  C2    A A  49      18.679  10.409  15.958  1.00 46.76           C  
-ATOM   1052  N3    A A  49      19.875  10.682  15.425  1.00 44.60           N  
-ATOM   1053  C4    A A  49      19.772  11.017  14.128  1.00 42.87           C  
-ATOM   1054  P     G A  50      26.762  11.080  13.711  1.00 49.89           P  
-ATOM   1055  OP1   G A  50      26.960  11.721  15.042  1.00 43.89           O  
-ATOM   1056  OP2   G A  50      27.271  11.689  12.455  1.00 47.39           O  
-ATOM   1057  O5'   G A  50      27.397   9.616  13.832  1.00 52.55           O  
-ATOM   1058  C5'   G A  50      27.461   8.975  15.099  1.00 47.89           C  
-ATOM   1059  C4'   G A  50      28.122   7.621  15.043  1.00 44.01           C  
-ATOM   1060  O4'   G A  50      27.207   6.647  14.490  1.00 46.82           O  
-ATOM   1061  C3'   G A  50      29.376   7.484  14.190  1.00 46.02           C  
-ATOM   1062  O3'   G A  50      30.538   7.939  14.862  1.00 49.82           O  
-ATOM   1063  C2'   G A  50      29.416   5.990  13.917  1.00 45.28           C  
-ATOM   1064  O2'   G A  50      29.902   5.311  15.065  1.00 47.89           O  
-ATOM   1065  C1'   G A  50      27.927   5.673  13.762  1.00 45.71           C  
-ATOM   1066  N9    G A  50      27.508   5.764  12.357  1.00 43.68           N  
-ATOM   1067  C8    G A  50      26.842   6.821  11.783  1.00 43.43           C  
-ATOM   1068  N7    G A  50      26.614   6.621  10.516  1.00 46.96           N  
-ATOM   1069  C5    G A  50      27.167   5.368  10.250  1.00 42.24           C  
-ATOM   1070  C6    G A  50      27.227   4.631   9.048  1.00 41.69           C  
-ATOM   1071  O6    G A  50      26.783   4.936   7.927  1.00 41.62           O  
-ATOM   1072  N1    G A  50      27.880   3.418   9.241  1.00 46.44           N  
-ATOM   1073  C2    G A  50      28.404   2.968  10.429  1.00 44.97           C  
-ATOM   1074  N2    G A  50      29.002   1.762  10.411  1.00 41.75           N  
-ATOM   1075  N3    G A  50      28.343   3.657  11.553  1.00 44.65           N  
-ATOM   1076  C4    G A  50      27.723   4.832  11.382  1.00 41.77           C  
-ATOM   1077  P     G A  51      31.869   8.342  14.050  1.00 50.70           P  
-ATOM   1078  OP1   G A  51      32.758   8.981  15.060  1.00 51.44           O  
-ATOM   1079  OP2   G A  51      31.552   9.093  12.811  1.00 44.43           O  
-ATOM   1080  O5'   G A  51      32.439   6.943  13.538  1.00 47.37           O  
-ATOM   1081  C5'   G A  51      33.061   6.025  14.415  1.00 46.01           C  
-ATOM   1082  C4'   G A  51      33.519   4.797  13.671  1.00 47.74           C  
-ATOM   1083  O4'   G A  51      32.369   4.102  13.112  1.00 47.07           O  
-ATOM   1084  C3'   G A  51      34.415   5.043  12.468  1.00 46.93           C  
-ATOM   1085  O3'   G A  51      35.767   5.278  12.810  1.00 49.23           O  
-ATOM   1086  C2'   G A  51      34.199   3.789  11.640  1.00 48.87           C  
-ATOM   1087  O2'   G A  51      34.912   2.690  12.183  1.00 54.67           O  
-ATOM   1088  C1'   G A  51      32.703   3.562  11.847  1.00 47.17           C  
-ATOM   1089  N9    G A  51      31.961   4.296  10.802  1.00 47.76           N  
-ATOM   1090  C8    G A  51      31.407   5.559  10.856  1.00 43.22           C  
-ATOM   1091  N7    G A  51      30.889   5.915   9.704  1.00 44.55           N  
-ATOM   1092  C5    G A  51      31.120   4.839   8.850  1.00 43.93           C  
-ATOM   1093  C6    G A  51      30.793   4.634   7.482  1.00 43.52           C  
-ATOM   1094  O6    G A  51      30.195   5.384   6.705  1.00 44.20           O  
-ATOM   1095  N1    G A  51      31.251   3.401   7.017  1.00 44.86           N  
-ATOM   1096  C2    G A  51      31.936   2.469   7.761  1.00 44.58           C  
-ATOM   1097  N2    G A  51      32.290   1.341   7.126  1.00 42.79           N  
-ATOM   1098  N3    G A  51      32.245   2.644   9.040  1.00 44.78           N  
-ATOM   1099  C4    G A  51      31.802   3.838   9.511  1.00 45.96           C  
-ATOM   1100  P     C A  52      36.709   6.135  11.829  1.00 50.38           P  
-ATOM   1101  OP1   C A  52      38.047   6.147  12.460  1.00 62.32           O  
-ATOM   1102  OP2   C A  52      36.089   7.402  11.374  1.00 46.03           O  
-ATOM   1103  O5'   C A  52      36.798   5.228  10.536  1.00 52.65           O  
-ATOM   1104  C5'   C A  52      37.510   4.008  10.555  1.00 48.48           C  
-ATOM   1105  C4'   C A  52      37.308   3.304   9.253  1.00 45.94           C  
-ATOM   1106  O4'   C A  52      35.888   3.285   8.964  1.00 48.83           O  
-ATOM   1107  C3'   C A  52      37.905   3.992   8.045  1.00 46.52           C  
-ATOM   1108  O3'   C A  52      39.292   3.735   7.908  1.00 51.28           O  
-ATOM   1109  C2'   C A  52      37.052   3.436   6.911  1.00 46.72           C  
-ATOM   1110  O2'   C A  52      37.422   2.097   6.624  1.00 49.61           O  
-ATOM   1111  C1'   C A  52      35.678   3.390   7.574  1.00 45.27           C  
-ATOM   1112  N1    C A  52      34.877   4.603   7.299  1.00 44.15           N  
-ATOM   1113  C2    C A  52      34.255   4.705   6.053  1.00 45.12           C  
-ATOM   1114  O2    C A  52      34.400   3.766   5.256  1.00 45.27           O  
-ATOM   1115  N3    C A  52      33.519   5.805   5.744  1.00 43.04           N  
-ATOM   1116  C4    C A  52      33.393   6.776   6.647  1.00 42.76           C  
-ATOM   1117  N4    C A  52      32.662   7.842   6.313  1.00 42.51           N  
-ATOM   1118  C5    C A  52      34.012   6.704   7.931  1.00 42.51           C  
-ATOM   1119  C6    C A  52      34.740   5.611   8.215  1.00 45.57           C  
-ATOM   1120  P     C A  53      40.279   4.796   7.193  1.00 50.61           P  
-ATOM   1121  OP1   C A  53      41.657   4.253   7.372  1.00 50.38           O  
-ATOM   1122  OP2   C A  53      39.988   6.195   7.608  1.00 51.20           O  
-ATOM   1123  O5'   C A  53      39.919   4.664   5.650  1.00 46.05           O  
-ATOM   1124  C5'   C A  53      40.251   3.484   4.943  1.00 46.92           C  
-ATOM   1125  C4'   C A  53      39.647   3.499   3.566  1.00 48.37           C  
-ATOM   1126  O4'   C A  53      38.200   3.642   3.646  1.00 47.58           O  
-ATOM   1127  C3'   C A  53      40.067   4.654   2.686  1.00 46.21           C  
-ATOM   1128  O3'   C A  53      41.353   4.476   2.136  1.00 48.11           O  
-ATOM   1129  C2'   C A  53      38.949   4.692   1.651  1.00 47.67           C  
-ATOM   1130  O2'   C A  53      39.111   3.633   0.722  1.00 50.21           O  
-ATOM   1131  C1'   C A  53      37.733   4.360   2.516  1.00 46.30           C  
-ATOM   1132  N1    C A  53      36.986   5.564   2.958  1.00 42.05           N  
-ATOM   1133  C2    C A  53      36.091   6.147   2.046  1.00 47.05           C  
-ATOM   1134  O2    C A  53      35.989   5.638   0.917  1.00 51.78           O  
-ATOM   1135  N3    C A  53      35.356   7.243   2.385  1.00 44.36           N  
-ATOM   1136  C4    C A  53      35.488   7.749   3.613  1.00 43.44           C  
-ATOM   1137  N4    C A  53      34.745   8.817   3.910  1.00 42.02           N  
-ATOM   1138  C5    C A  53      36.381   7.174   4.577  1.00 41.50           C  
-ATOM   1139  C6    C A  53      37.106   6.094   4.213  1.00 42.78           C  
-ATOM   1140  P     C A  54      42.376   5.718   2.059  1.00 44.78           P  
-ATOM   1141  OP1   C A  54      43.751   5.199   1.821  1.00 47.27           O  
-ATOM   1142  OP2   C A  54      42.142   6.582   3.238  1.00 53.17           O  
-ATOM   1143  O5'   C A  54      41.847   6.541   0.806  1.00 45.95           O  
-ATOM   1144  C5'   C A  54      41.755   5.939  -0.471  1.00 47.36           C  
-ATOM   1145  C4'   C A  54      40.868   6.741  -1.388  1.00 49.65           C  
-ATOM   1146  O4'   C A  54      39.521   6.810  -0.856  1.00 52.64           O  
-ATOM   1147  C3'   C A  54      41.227   8.199  -1.587  1.00 47.88           C  
-ATOM   1148  O3'   C A  54      42.332   8.382  -2.449  1.00 52.92           O  
-ATOM   1149  C2'   C A  54      39.927   8.756  -2.141  1.00 47.83           C  
-ATOM   1150  O2'   C A  54      39.765   8.319  -3.480  1.00 49.46           O  
-ATOM   1151  C1'   C A  54      38.902   8.003  -1.297  1.00 46.36           C  
-ATOM   1152  N1    C A  54      38.413   8.776  -0.127  1.00 46.01           N  
-ATOM   1153  C2    C A  54      37.358   9.674  -0.330  1.00 48.36           C  
-ATOM   1154  O2    C A  54      36.910   9.790  -1.489  1.00 48.57           O  
-ATOM   1155  N3    C A  54      36.861  10.389   0.721  1.00 44.82           N  
-ATOM   1156  C4    C A  54      37.380  10.222   1.942  1.00 41.57           C  
-ATOM   1157  N4    C A  54      36.871  10.939   2.948  1.00 37.43           N  
-ATOM   1158  C5    C A  54      38.448   9.314   2.184  1.00 40.08           C  
-ATOM   1159  C6    C A  54      38.925   8.625   1.135  1.00 44.90           C  
-ATOM   1160  P     C A  55      43.313   9.644  -2.257  1.00 53.77           P  
-ATOM   1161  OP1   C A  55      44.512   9.425  -3.120  1.00 53.23           O  
-ATOM   1162  OP2   C A  55      43.591   9.807  -0.808  1.00 46.88           O  
-ATOM   1163  O5'   C A  55      42.436  10.864  -2.804  1.00 49.89           O  
-ATOM   1164  C5'   C A  55      41.952  10.868  -4.146  1.00 49.59           C  
-ATOM   1165  C4'   C A  55      41.053  12.057  -4.461  1.00 54.25           C  
-ATOM   1166  O4'   C A  55      39.755  11.920  -3.818  1.00 50.48           O  
-ATOM   1167  C3'   C A  55      41.529  13.437  -4.028  1.00 53.54           C  
-ATOM   1168  O3'   C A  55      42.514  13.985  -4.886  1.00 54.61           O  
-ATOM   1169  C2'   C A  55      40.237  14.243  -4.020  1.00 55.22           C  
-ATOM   1170  O2'   C A  55      39.895  14.669  -5.333  1.00 55.07           O  
-ATOM   1171  C1'   C A  55      39.220  13.196  -3.544  1.00 51.20           C  
-ATOM   1172  N1    C A  55      38.985  13.305  -2.091  1.00 47.72           N  
-ATOM   1173  C2    C A  55      38.225  14.389  -1.646  1.00 47.47           C  
-ATOM   1174  O2    C A  55      37.760  15.184  -2.488  1.00 47.41           O  
-ATOM   1175  N3    C A  55      38.017  14.541  -0.317  1.00 45.14           N  
-ATOM   1176  C4    C A  55      38.548  13.668   0.549  1.00 45.96           C  
-ATOM   1177  N4    C A  55      38.305  13.865   1.854  1.00 45.83           N  
-ATOM   1178  C5    C A  55      39.340  12.556   0.119  1.00 44.54           C  
-ATOM   1179  C6    C A  55      39.537  12.418  -1.204  1.00 46.18           C  
-ATOM   1180  P     A A  56      43.564  15.066  -4.323  1.00 59.93           P  
-ATOM   1181  OP1   A A  56      44.370  15.475  -5.504  1.00 60.11           O  
-ATOM   1182  OP2   A A  56      44.229  14.599  -3.080  1.00 49.76           O  
-ATOM   1183  O5'   A A  56      42.653  16.294  -3.878  1.00 56.00           O  
-ATOM   1184  C5'   A A  56      42.543  17.429  -4.717  1.00 56.38           C  
-ATOM   1185  C4'   A A  56      41.544  18.426  -4.192  1.00 54.48           C  
-ATOM   1186  O4'   A A  56      40.406  17.755  -3.589  1.00 53.98           O  
-ATOM   1187  C3'   A A  56      42.021  19.344  -3.092  1.00 52.80           C  
-ATOM   1188  O3'   A A  56      42.887  20.356  -3.564  1.00 54.82           O  
-ATOM   1189  C2'   A A  56      40.699  19.853  -2.547  1.00 57.83           C  
-ATOM   1190  O2'   A A  56      40.103  20.763  -3.463  1.00 62.80           O  
-ATOM   1191  C1'   A A  56      39.877  18.562  -2.558  1.00 50.59           C  
-ATOM   1192  N9    A A  56      40.035  17.861  -1.272  1.00 48.11           N  
-ATOM   1193  C8    A A  56      40.762  16.733  -0.963  1.00 49.44           C  
-ATOM   1194  N7    A A  56      40.726  16.414   0.316  1.00 47.52           N  
-ATOM   1195  C5    A A  56      39.938  17.421   0.873  1.00 47.21           C  
-ATOM   1196  C6    A A  56      39.499  17.670   2.187  1.00 52.08           C  
-ATOM   1197  N6    A A  56      39.828  16.877   3.213  1.00 53.45           N  
-ATOM   1198  N1    A A  56      38.706  18.752   2.421  1.00 49.68           N  
-ATOM   1199  C2    A A  56      38.379  19.519   1.378  1.00 49.38           C  
-ATOM   1200  N3    A A  56      38.728  19.382   0.096  1.00 49.37           N  
-ATOM   1201  C4    A A  56      39.511  18.305  -0.088  1.00 46.76           C  
-ATOM   1202  P     G A  57      44.188  20.788  -2.720  1.00 55.12           P  
-ATOM   1203  OP1   G A  57      45.039  21.531  -3.683  1.00 61.69           O  
-ATOM   1204  OP2   G A  57      44.814  19.667  -1.961  1.00 49.99           O  
-ATOM   1205  O5'   G A  57      43.597  21.846  -1.694  1.00 51.49           O  
-ATOM   1206  C5'   G A  57      43.131  23.097  -2.169  1.00 54.36           C  
-ATOM   1207  C4'   G A  57      42.051  23.651  -1.281  1.00 55.66           C  
-ATOM   1208  O4'   G A  57      41.165  22.570  -0.868  1.00 55.52           O  
-ATOM   1209  C3'   G A  57      42.511  24.276   0.030  1.00 52.62           C  
-ATOM   1210  O3'   G A  57      42.979  25.616  -0.129  1.00 58.08           O  
-ATOM   1211  C2'   G A  57      41.254  24.163   0.884  1.00 50.98           C  
-ATOM   1212  O2'   G A  57      40.300  25.133   0.481  1.00 50.17           O  
-ATOM   1213  C1'   G A  57      40.720  22.795   0.453  1.00 51.95           C  
-ATOM   1214  N9    G A  57      41.223  21.705   1.309  1.00 51.06           N  
-ATOM   1215  C8    G A  57      41.999  20.644   0.907  1.00 52.21           C  
-ATOM   1216  N7    G A  57      42.305  19.833   1.888  1.00 53.25           N  
-ATOM   1217  C5    G A  57      41.696  20.391   3.004  1.00 51.66           C  
-ATOM   1218  C6    G A  57      41.684  19.959   4.356  1.00 54.61           C  
-ATOM   1219  O6    G A  57      42.216  18.968   4.872  1.00 57.26           O  
-ATOM   1220  N1    G A  57      40.954  20.827   5.154  1.00 56.97           N  
-ATOM   1221  C2    G A  57      40.321  21.964   4.719  1.00 54.27           C  
-ATOM   1222  N2    G A  57      39.669  22.659   5.657  1.00 57.30           N  
-ATOM   1223  N3    G A  57      40.323  22.378   3.465  1.00 51.68           N  
-ATOM   1224  C4    G A  57      41.026  21.550   2.663  1.00 51.41           C  
-ATOM   1225  P     G A  58      44.465  26.080   0.330  1.00 51.77           P  
-ATOM   1226  OP1   G A  58      44.583  27.516  -0.048  1.00 51.93           O  
-ATOM   1227  OP2   G A  58      45.507  25.116  -0.125  1.00 43.16           O  
-ATOM   1228  O5'   G A  58      44.423  26.040   1.918  1.00 48.55           O  
-ATOM   1229  C5'   G A  58      43.526  26.852   2.658  1.00 47.81           C  
-ATOM   1230  C4'   G A  58      43.411  26.320   4.058  1.00 49.00           C  
-ATOM   1231  O4'   G A  58      42.822  24.998   3.994  1.00 53.15           O  
-ATOM   1232  C3'   G A  58      44.739  26.105   4.771  1.00 55.05           C  
-ATOM   1233  O3'   G A  58      45.225  27.286   5.404  1.00 60.75           O  
-ATOM   1234  C2'   G A  58      44.418  24.988   5.756  1.00 57.67           C  
-ATOM   1235  O2'   G A  58      43.780  25.519   6.907  1.00 64.75           O  
-ATOM   1236  C1'   G A  58      43.392  24.161   4.979  1.00 57.19           C  
-ATOM   1237  N9    G A  58      43.986  22.959   4.344  1.00 56.42           N  
-ATOM   1238  C8    G A  58      44.300  22.795   3.018  1.00 54.95           C  
-ATOM   1239  N7    G A  58      44.819  21.624   2.749  1.00 54.99           N  
-ATOM   1240  C5    G A  58      44.857  20.958   3.960  1.00 54.61           C  
-ATOM   1241  C6    G A  58      45.323  19.644   4.273  1.00 61.28           C  
-ATOM   1242  O6    G A  58      45.820  18.773   3.529  1.00 60.57           O  
-ATOM   1243  N1    G A  58      45.173  19.367   5.625  1.00 60.11           N  
-ATOM   1244  C2    G A  58      44.646  20.229   6.544  1.00 61.29           C  
-ATOM   1245  N2    G A  58      44.599  19.752   7.794  1.00 65.28           N  
-ATOM   1246  N3    G A  58      44.209  21.453   6.263  1.00 61.08           N  
-ATOM   1247  C4    G A  58      44.343  21.762   4.955  1.00 56.31           C  
-ATOM   1248  P     A A  59      46.616  27.985   4.967  1.00 55.46           P  
-ATOM   1249  OP1   A A  59      46.882  29.016   6.009  1.00 62.73           O  
-ATOM   1250  OP2   A A  59      46.480  28.457   3.557  1.00 46.24           O  
-ATOM   1251  O5'   A A  59      47.724  26.836   5.098  1.00 51.60           O  
-ATOM   1252  C5'   A A  59      48.578  26.735   6.242  1.00 57.96           C  
-ATOM   1253  C4'   A A  59      48.401  25.416   6.955  1.00 69.88           C  
-ATOM   1254  O4'   A A  59      48.204  24.363   5.963  1.00 74.40           O  
-ATOM   1255  C3'   A A  59      49.562  24.936   7.839  1.00 73.96           C  
-ATOM   1256  O3'   A A  59      49.007  24.127   8.902  1.00 77.95           O  
-ATOM   1257  C2'   A A  59      50.312  24.039   6.861  1.00 79.74           C  
-ATOM   1258  O2'   A A  59      51.259  23.148   7.416  1.00 84.20           O  
-ATOM   1259  C1'   A A  59      49.130  23.333   6.216  1.00 77.67           C  
-ATOM   1260  N9    A A  59      49.397  22.559   5.001  1.00 75.80           N  
-ATOM   1261  C8    A A  59      48.797  21.360   4.746  1.00 74.92           C  
-ATOM   1262  N7    A A  59      49.167  20.801   3.630  1.00 76.81           N  
-ATOM   1263  C5    A A  59      50.077  21.702   3.111  1.00 76.52           C  
-ATOM   1264  C6    A A  59      50.832  21.680   1.927  1.00 84.86           C  
-ATOM   1265  N6    A A  59      50.767  20.681   1.038  1.00 84.79           N  
-ATOM   1266  N1    A A  59      51.661  22.730   1.687  1.00 91.30           N  
-ATOM   1267  C2    A A  59      51.721  23.731   2.582  1.00 83.04           C  
-ATOM   1268  N3    A A  59      51.051  23.852   3.731  1.00 85.74           N  
-ATOM   1269  C4    A A  59      50.236  22.795   3.942  1.00 77.66           C  
-ATOM   1270  P     G A  60      49.925  23.369  10.010  1.00 89.74           P  
-ATOM   1271  OP1   G A  60      49.074  22.831  11.104  1.00 84.25           O  
-ATOM   1272  OP2   G A  60      51.014  24.319  10.374  1.00 91.49           O  
-ATOM   1273  O5'   G A  60      50.596  22.132   9.234  1.00 81.76           O  
-ATOM   1274  C5'   G A  60      50.099  20.793   9.299  1.00 80.22           C  
-ATOM   1275  C4'   G A  60      49.965  20.185   7.912  1.00 79.64           C  
-ATOM   1276  O4'   G A  60      51.198  20.353   7.179  1.00 81.92           O  
-ATOM   1277  C3'   G A  60      49.677  18.688   7.811  1.00 78.91           C  
-ATOM   1278  O3'   G A  60      48.303  18.382   8.008  1.00 81.73           O  
-ATOM   1279  C2'   G A  60      50.182  18.343   6.411  1.00 77.60           C  
-ATOM   1280  O2'   G A  60      49.203  18.618   5.425  1.00 73.50           O  
-ATOM   1281  C1'   G A  60      51.344  19.317   6.232  1.00 80.88           C  
-ATOM   1282  N9    G A  60      52.639  18.656   6.432  1.00 87.15           N  
-ATOM   1283  C8    G A  60      52.842  17.334   6.766  1.00 88.99           C  
-ATOM   1284  N7    G A  60      54.106  17.012   6.853  1.00 91.85           N  
-ATOM   1285  C5    G A  60      54.772  18.195   6.545  1.00 93.48           C  
-ATOM   1286  C6    G A  60      56.159  18.458   6.478  1.00 91.82           C  
-ATOM   1287  O6    G A  60      57.088  17.666   6.691  1.00 91.48           O  
-ATOM   1288  N1    G A  60      56.403  19.787   6.131  1.00 93.91           N  
-ATOM   1289  C2    G A  60      55.443  20.744   5.877  1.00 95.22           C  
-ATOM   1290  N2    G A  60      55.896  21.970   5.553  1.00 97.88           N  
-ATOM   1291  N3    G A  60      54.137  20.510   5.935  1.00 88.14           N  
-ATOM   1292  C4    G A  60      53.882  19.222   6.271  1.00 90.34           C  
-ATOM   1293  P     G A  61      47.683  16.920   7.693  1.00 71.87           P  
-ATOM   1294  OP1   G A  61      48.696  15.918   7.274  1.00 65.56           O  
-ATOM   1295  OP2   G A  61      46.483  17.167   6.851  1.00 71.09           O  
-ATOM   1296  O5'   G A  61      47.142  16.446   9.107  1.00 70.39           O  
-ATOM   1297  C5'   G A  61      48.039  16.234  10.182  1.00 74.92           C  
-ATOM   1298  C4'   G A  61      47.611  17.009  11.398  1.00 74.51           C  
-ATOM   1299  O4'   G A  61      48.157  18.351  11.355  1.00 73.84           O  
-ATOM   1300  C3'   G A  61      46.118  17.236  11.538  1.00 78.49           C  
-ATOM   1301  O3'   G A  61      45.414  16.093  11.997  1.00 73.72           O  
-ATOM   1302  C2'   G A  61      46.055  18.443  12.471  1.00 79.73           C  
-ATOM   1303  O2'   G A  61      46.232  18.062  13.829  1.00 81.55           O  
-ATOM   1304  C1'   G A  61      47.283  19.242  12.021  1.00 76.95           C  
-ATOM   1305  N9    G A  61      46.924  20.354  11.120  1.00 74.96           N  
-ATOM   1306  C8    G A  61      47.009  20.410   9.754  1.00 74.20           C  
-ATOM   1307  N7    G A  61      46.612  21.551   9.257  1.00 74.93           N  
-ATOM   1308  C5    G A  61      46.222  22.296  10.363  1.00 75.42           C  
-ATOM   1309  C6    G A  61      45.694  23.615  10.458  1.00 74.86           C  
-ATOM   1310  O6    G A  61      45.450  24.427   9.554  1.00 72.47           O  
-ATOM   1311  N1    G A  61      45.438  23.961  11.781  1.00 75.57           N  
-ATOM   1312  C2    G A  61      45.667  23.150  12.868  1.00 76.78           C  
-ATOM   1313  N2    G A  61      45.360  23.661  14.068  1.00 78.49           N  
-ATOM   1314  N3    G A  61      46.158  21.924  12.792  1.00 77.55           N  
-ATOM   1315  C4    G A  61      46.408  21.563  11.518  1.00 76.28           C  
-ATOM   1316  P     A A  62      43.999  15.720  11.340  1.00 80.56           P  
-ATOM   1317  OP1   A A  62      43.589  14.372  11.833  1.00 81.12           O  
-ATOM   1318  OP2   A A  62      44.090  15.937   9.871  1.00 73.29           O  
-ATOM   1319  O5'   A A  62      43.010  16.808  11.966  1.00 78.87           O  
-ATOM   1320  C5'   A A  62      42.660  16.750  13.343  1.00 78.30           C  
-ATOM   1321  C4'   A A  62      42.364  18.110  13.926  1.00 75.67           C  
-ATOM   1322  O4'   A A  62      43.354  19.072  13.486  1.00 75.38           O  
-ATOM   1323  C3'   A A  62      41.042  18.733  13.522  1.00 76.01           C  
-ATOM   1324  O3'   A A  62      39.954  18.210  14.261  1.00 78.89           O  
-ATOM   1325  C2'   A A  62      41.292  20.224  13.744  1.00 75.81           C  
-ATOM   1326  O2'   A A  62      41.176  20.577  15.115  1.00 75.57           O  
-ATOM   1327  C1'   A A  62      42.761  20.346  13.343  1.00 75.95           C  
-ATOM   1328  N9    A A  62      42.916  20.781  11.946  1.00 74.98           N  
-ATOM   1329  C8    A A  62      43.532  20.094  10.935  1.00 73.06           C  
-ATOM   1330  N7    A A  62      43.517  20.735   9.794  1.00 72.71           N  
-ATOM   1331  C5    A A  62      42.849  21.923  10.071  1.00 71.38           C  
-ATOM   1332  C6    A A  62      42.507  23.031   9.271  1.00 68.77           C  
-ATOM   1333  N6    A A  62      42.813  23.114   7.973  1.00 64.54           N  
-ATOM   1334  N1    A A  62      41.834  24.054   9.851  1.00 68.83           N  
-ATOM   1335  C2    A A  62      41.536  23.961  11.152  1.00 71.63           C  
-ATOM   1336  N3    A A  62      41.806  22.972  12.006  1.00 75.77           N  
-ATOM   1337  C4    A A  62      42.473  21.968  11.398  1.00 74.30           C  
-ATOM   1338  P     C A  63      38.810  17.349  13.525  1.00 84.65           P  
-ATOM   1339  OP1   C A  63      37.935  16.727  14.560  1.00 78.29           O  
-ATOM   1340  OP2   C A  63      39.449  16.475  12.506  1.00 74.94           O  
-ATOM   1341  O5'   C A  63      37.953  18.466  12.783  1.00 77.55           O  
-ATOM   1342  C5'   C A  63      37.622  19.675  13.449  1.00 72.97           C  
-ATOM   1343  C4'   C A  63      37.560  20.820  12.480  1.00 70.38           C  
-ATOM   1344  O4'   C A  63      38.877  21.070  11.929  1.00 73.56           O  
-ATOM   1345  C3'   C A  63      36.682  20.591  11.267  1.00 70.12           C  
-ATOM   1346  O3'   C A  63      35.319  20.848  11.555  1.00 76.15           O  
-ATOM   1347  C2'   C A  63      37.278  21.542  10.237  1.00 69.47           C  
-ATOM   1348  O2'   C A  63      36.811  22.865  10.461  1.00 74.24           O  
-ATOM   1349  C1'   C A  63      38.769  21.477  10.584  1.00 70.28           C  
-ATOM   1350  N1    C A  63      39.503  20.502   9.741  1.00 70.47           N  
-ATOM   1351  C2    C A  63      39.882  20.855   8.444  1.00 67.18           C  
-ATOM   1352  O2    C A  63      39.596  21.990   8.025  1.00 64.93           O  
-ATOM   1353  N3    C A  63      40.547  19.946   7.682  1.00 65.13           N  
-ATOM   1354  C4    C A  63      40.835  18.737   8.166  1.00 65.37           C  
-ATOM   1355  N4    C A  63      41.490  17.878   7.384  1.00 65.37           N  
-ATOM   1356  C5    C A  63      40.466  18.354   9.483  1.00 68.94           C  
-ATOM   1357  C6    C A  63      39.814  19.259  10.222  1.00 71.78           C  
-ATOM   1358  P     U A  64      34.150  20.173  10.685  1.00 73.55           P  
-ATOM   1359  OP1   U A  64      32.862  20.619  11.284  1.00 79.82           O  
-ATOM   1360  OP2   U A  64      34.447  18.728  10.469  1.00 65.46           O  
-ATOM   1361  O5'   U A  64      34.243  20.924   9.293  1.00 68.79           O  
-ATOM   1362  C5'   U A  64      33.944  22.303   9.205  1.00 67.75           C  
-ATOM   1363  C4'   U A  64      34.116  22.774   7.792  1.00 66.09           C  
-ATOM   1364  O4'   U A  64      35.517  22.688   7.423  1.00 66.61           O  
-ATOM   1365  C3'   U A  64      33.413  21.926   6.749  1.00 62.81           C  
-ATOM   1366  O3'   U A  64      32.036  22.223   6.639  1.00 66.42           O  
-ATOM   1367  C2'   U A  64      34.220  22.217   5.495  1.00 64.05           C  
-ATOM   1368  O2'   U A  64      33.886  23.496   4.968  1.00 62.53           O  
-ATOM   1369  C1'   U A  64      35.633  22.295   6.073  1.00 63.57           C  
-ATOM   1370  N1    U A  64      36.337  20.993   6.028  1.00 59.50           N  
-ATOM   1371  C2    U A  64      36.844  20.605   4.814  1.00 56.69           C  
-ATOM   1372  O2    U A  64      36.704  21.292   3.820  1.00 55.67           O  
-ATOM   1373  N3    U A  64      37.505  19.399   4.808  1.00 57.86           N  
-ATOM   1374  C4    U A  64      37.716  18.559   5.895  1.00 61.51           C  
-ATOM   1375  O4    U A  64      38.337  17.491   5.750  1.00 56.74           O  
-ATOM   1376  C5    U A  64      37.161  19.048   7.124  1.00 60.51           C  
-ATOM   1377  C6    U A  64      36.512  20.217   7.145  1.00 61.01           C  
-ATOM   1378  P     G A  65      30.993  21.087   6.192  1.00 63.75           P  
-ATOM   1379  OP1   G A  65      29.615  21.607   6.409  1.00 66.93           O  
-ATOM   1380  OP2   G A  65      31.419  19.802   6.796  1.00 61.23           O  
-ATOM   1381  O5'   G A  65      31.173  21.009   4.615  1.00 59.22           O  
-ATOM   1382  C5'   G A  65      30.888  22.135   3.808  1.00 57.69           C  
-ATOM   1383  C4'   G A  65      31.271  21.888   2.375  1.00 58.53           C  
-ATOM   1384  O4'   G A  65      32.712  21.722   2.250  1.00 55.61           O  
-ATOM   1385  C3'   G A  65      30.710  20.621   1.769  1.00 59.30           C  
-ATOM   1386  O3'   G A  65      29.353  20.758   1.397  1.00 59.28           O  
-ATOM   1387  C2'   G A  65      31.661  20.366   0.606  1.00 59.58           C  
-ATOM   1388  O2'   G A  65      31.364  21.244  -0.473  1.00 59.81           O  
-ATOM   1389  C1'   G A  65      32.999  20.797   1.217  1.00 55.67           C  
-ATOM   1390  N9    G A  65      33.785  19.673   1.789  1.00 54.13           N  
-ATOM   1391  C8    G A  65      33.866  19.381   3.131  1.00 53.71           C  
-ATOM   1392  N7    G A  65      34.652  18.367   3.400  1.00 53.21           N  
-ATOM   1393  C5    G A  65      35.131  17.952   2.168  1.00 50.33           C  
-ATOM   1394  C6    G A  65      36.022  16.881   1.854  1.00 49.61           C  
-ATOM   1395  O6    G A  65      36.588  16.072   2.597  1.00 48.25           O  
-ATOM   1396  N1    G A  65      36.273  16.789   0.495  1.00 48.31           N  
-ATOM   1397  C2    G A  65      35.722  17.626  -0.438  1.00 51.63           C  
-ATOM   1398  N2    G A  65      36.108  17.332  -1.690  1.00 53.04           N  
-ATOM   1399  N3    G A  65      34.882  18.636  -0.170  1.00 49.65           N  
-ATOM   1400  C4    G A  65      34.621  18.750   1.157  1.00 50.08           C  
-ATOM   1401  P     G A  66      28.428  19.452   1.211  1.00 70.22           P  
-ATOM   1402  OP1   G A  66      27.020  19.926   1.193  1.00 71.31           O  
-ATOM   1403  OP2   G A  66      28.854  18.376   2.146  1.00 57.78           O  
-ATOM   1404  O5'   G A  66      28.791  18.946  -0.250  1.00 59.07           O  
-ATOM   1405  C5'   G A  66      28.945  17.569  -0.493  1.00 58.10           C  
-ATOM   1406  C4'   G A  66      30.104  17.293  -1.406  1.00 58.38           C  
-ATOM   1407  O4'   G A  66      31.355  17.465  -0.691  1.00 54.79           O  
-ATOM   1408  C3'   G A  66      30.168  15.868  -1.912  1.00 59.32           C  
-ATOM   1409  O3'   G A  66      29.268  15.639  -2.983  1.00 59.95           O  
-ATOM   1410  C2'   G A  66      31.647  15.694  -2.255  1.00 56.59           C  
-ATOM   1411  O2'   G A  66      31.954  16.295  -3.506  1.00 59.83           O  
-ATOM   1412  C1'   G A  66      32.309  16.527  -1.159  1.00 51.99           C  
-ATOM   1413  N9    G A  66      32.803  15.722  -0.023  1.00 47.23           N  
-ATOM   1414  C8    G A  66      32.493  15.921   1.304  1.00 49.31           C  
-ATOM   1415  N7    G A  66      33.088  15.085   2.114  1.00 49.56           N  
-ATOM   1416  C5    G A  66      33.853  14.282   1.267  1.00 49.20           C  
-ATOM   1417  C6    G A  66      34.727  13.193   1.563  1.00 45.39           C  
-ATOM   1418  O6    G A  66      35.012  12.697   2.660  1.00 47.18           O  
-ATOM   1419  N1    G A  66      35.327  12.660   0.434  1.00 43.01           N  
-ATOM   1420  C2    G A  66      35.095  13.107  -0.836  1.00 47.91           C  
-ATOM   1421  N2    G A  66      35.772  12.447  -1.788  1.00 47.66           N  
-ATOM   1422  N3    G A  66      34.283  14.124  -1.141  1.00 50.75           N  
-ATOM   1423  C4    G A  66      33.698  14.672  -0.050  1.00 48.24           C  
-ATOM   1424  P     G A  67      28.209  14.436  -2.878  1.00 65.69           P  
-ATOM   1425  OP1   G A  67      27.079  14.656  -3.818  1.00 62.34           O  
-ATOM   1426  OP2   G A  67      27.919  14.217  -1.433  1.00 58.97           O  
-ATOM   1427  O5'   G A  67      29.053  13.213  -3.435  1.00 60.97           O  
-ATOM   1428  C5'   G A  67      29.913  13.393  -4.554  1.00 56.66           C  
-ATOM   1429  C4'   G A  67      30.753  12.169  -4.799  1.00 57.11           C  
-ATOM   1430  O4'   G A  67      31.692  12.010  -3.696  1.00 55.15           O  
-ATOM   1431  C3'   G A  67      29.971  10.857  -4.890  1.00 55.26           C  
-ATOM   1432  O3'   G A  67      30.598   9.998  -5.844  1.00 54.94           O  
-ATOM   1433  C2'   G A  67      30.128  10.278  -3.486  1.00 53.60           C  
-ATOM   1434  O2'   G A  67      29.980   8.878  -3.393  1.00 53.98           O  
-ATOM   1435  C1'   G A  67      31.544  10.724  -3.130  1.00 51.60           C  
-ATOM   1436  N9    G A  67      31.781  10.814  -1.689  1.00 47.71           N  
-ATOM   1437  C8    G A  67      31.205  11.699  -0.815  1.00 50.78           C  
-ATOM   1438  N7    G A  67      31.596  11.524   0.422  1.00 49.25           N  
-ATOM   1439  C5    G A  67      32.468  10.454   0.355  1.00 42.25           C  
-ATOM   1440  C6    G A  67      33.206   9.830   1.383  1.00 44.65           C  
-ATOM   1441  O6    G A  67      33.211  10.112   2.594  1.00 45.42           O  
-ATOM   1442  N1    G A  67      34.002   8.788   0.886  1.00 46.96           N  
-ATOM   1443  C2    G A  67      34.059   8.399  -0.439  1.00 47.61           C  
-ATOM   1444  N2    G A  67      34.866   7.364  -0.731  1.00 46.72           N  
-ATOM   1445  N3    G A  67      33.371   8.989  -1.406  1.00 47.65           N  
-ATOM   1446  C4    G A  67      32.604  10.005  -0.937  1.00 46.49           C  
-ATOM   1447  P     U A  68      30.012   9.876  -7.338  1.00 60.58           P  
-ATOM   1448  OP1   U A  68      29.102  11.016  -7.621  1.00 61.39           O  
-ATOM   1449  OP2   U A  68      29.493   8.487  -7.463  1.00 68.64           O  
-ATOM   1450  O5'   U A  68      31.290  10.018  -8.285  1.00 66.46           O  
-ATOM   1451  C5'   U A  68      31.974  11.256  -8.422  1.00 70.74           C  
-ATOM   1452  C4'   U A  68      33.194  11.131  -9.307  1.00 78.48           C  
-ATOM   1453  O4'   U A  68      34.137  12.199  -8.987  1.00 87.40           O  
-ATOM   1454  C3'   U A  68      34.013   9.854  -9.141  1.00 78.42           C  
-ATOM   1455  O3'   U A  68      33.494   8.751  -9.865  1.00 84.86           O  
-ATOM   1456  C2'   U A  68      35.395  10.295  -9.596  1.00 77.42           C  
-ATOM   1457  O2'   U A  68      35.426  10.441 -11.011  1.00 74.70           O  
-ATOM   1458  C1'   U A  68      35.460  11.686  -8.970  1.00 85.74           C  
-ATOM   1459  N1    U A  68      35.888  11.613  -7.545  1.00 81.99           N  
-ATOM   1460  C2    U A  68      37.121  11.080  -7.165  1.00 74.61           C  
-ATOM   1461  O2    U A  68      37.979  10.647  -7.923  1.00 77.09           O  
-ATOM   1462  N3    U A  68      37.326  11.060  -5.811  1.00 67.35           N  
-ATOM   1463  C4    U A  68      36.463  11.507  -4.828  1.00 66.92           C  
-ATOM   1464  O4    U A  68      36.789  11.425  -3.647  1.00 66.94           O  
-ATOM   1465  C5    U A  68      35.229  12.044  -5.281  1.00 65.58           C  
-ATOM   1466  C6    U A  68      35.003  12.071  -6.588  1.00 75.47           C  
-TER    1467        U A  68