NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
8139 1lmv 5395 cing 1-original 4 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          H5*         G   1  17.455  -6.851   2.018
    2   2H5*    G   1          H5**        G   1  17.549  -6.691   0.249
    3    H4*    G   1           H4*        G   1  15.314  -5.718   0.178
    4    H3*    G   1           H3*        G   1  15.239  -6.146   3.212
    5    H2*    G   1           H2*        G   1  12.805  -6.075   2.776
    6   2HO*    G   1          H2**        G   1  12.075  -5.145   1.218
    7    H1*    G   1           H1*        G   1  13.086  -7.909   0.832
    8    H8     G   1           H8         G   1  15.694  -8.755   3.458
    9    H1     G   1           H1         G   1   9.754 -10.583   5.018
   10   1H2     G   1          H21         G   1   8.296  -9.683   3.614
   11   2H2     G   1          H22         G   1   8.760  -8.645   2.276
   12    H5T    G   1           H5T        G   1  16.867  -4.481   1.727
   13   1H5*    G   2          H5*         G   2  12.448  -3.290   1.488
   14   2H5*    G   2          H5**        G   2  12.153  -1.905   2.562
   15    H4*    G   2           H4*        G   2  10.033  -2.945   1.824
   16    H3*    G   2           H3*        G   2  10.666  -3.348   4.789
   17    H2*    G   2           H2*        G   2   8.356  -4.170   4.895
   18   2HO*    G   2          H2**        G   2   7.013  -3.576   3.580
   19    H1*    G   2           H1*        G   2   8.806  -5.894   2.947
   20    H8     G   2           H8         G   2  12.188  -5.529   4.629
   21    H1     G   2           H1         G   2   8.182  -9.414   7.757
   22   1H2     G   2          H21         G   2   6.002  -9.179   6.818
   23   2H2     G   2          H22         G   2   5.731  -8.044   5.522
   24   1H5*    U   3          H5*         U   3   6.748  -1.649   3.736
   25   2H5*    U   3          H5**        U   3   6.274  -0.369   4.877
   26    H4*    U   3           H4*        U   3   4.482  -2.041   4.638
   27    H3*    U   3           H3*        U   3   5.900  -2.104   7.348
   28    H2*    U   3           H2*        U   3   4.018  -3.579   7.990
   29   2HO*    U   3          H2**        U   3   3.157  -3.279   5.315
   30    H1*    U   3           H1*        U   3   4.629  -5.210   5.994
   31    H3     U   3           H3         U   3   7.001  -7.111   9.411
   32    H5     U   3           H5         U   3   9.469  -4.052   7.988
   33    H6     U   3           H6         U   3   7.678  -3.297   6.607
   34   1H5*    G   4          H5*         G   4   1.914  -1.864   8.332
   35   2H5*    G   4          H5**        G   4   1.662  -0.653   9.611
   36    H4*    G   4           H4*        G   4   0.861  -2.865  10.331
   37    H3*    G   4           H3*        G   4   3.400  -1.940  11.768
   38    H2*    G   4           H2*        G   4   2.913  -3.862  13.243
   39   2HO*    G   4          H2**        G   4   0.569  -3.647  12.960
   40    H1*    G   4           H1*        G   4   2.869  -5.479  11.183
   41    H8     G   4           H8         G   4   5.174  -2.888   9.811
   42    H1     G   4           H1         G   4   8.021  -6.905  13.896
   43   1H2     G   4          H21         G   4   6.330  -8.094  15.091
   44   2H2     G   4          H22         G   4   4.657  -7.871  14.663
   45   1H5*    U   5          H5*         U   5   0.662  -3.281  14.681
   46   2H5*    U   5          H5**        U   5   0.592  -2.122  16.028
   47    H4*    U   5           H4*        U   5   1.238  -4.352  16.846
   48    H3*    U   5           H3*        U   5   3.476  -2.275  16.875
   49    H2*    U   5           H2*        U   5   4.687  -3.947  18.246
   50   2HO*    U   5          H2**        U   5   3.705  -5.898  18.667
   51    H1*    U   5           H1*        U   5   4.340  -5.751  16.307
   52    H3     U   5           H3         U   5   8.455  -4.019  15.373
   53    H5     U   5           H5         U   5   5.750  -1.457  13.455
   54    H6     U   5           H6         U   5   3.972  -2.591  14.551
   55   1H5*    A   6          H5*         A   6   3.725  -3.528  20.601
   56   2H5*    A   6          H5**        A   6   3.469  -2.184  21.737
   57    H4*    A   6           H4*        A   6   5.630  -3.273  22.175
   58    H3*    A   6           H3*        A   6   5.811  -0.488  20.924
   59    H2*    A   6           H2*        A   6   8.195  -0.658  21.447
   60   2HO*    A   6          H2**        A   6   8.773  -1.756  22.973
   61    H1*    A   6           H1*        A   6   8.343  -2.954  20.117
   62    H8     A   6           H8         A   6   5.579  -1.501  18.168
   63   1H6     A   6          H61         A   6   9.791   2.079  15.341
   64   2H6     A   6          H62         A   6   8.139   1.500  15.289
   65    H2     A   6           H2         A   6  11.731   0.247  18.928
   66   1H5*    G   7          H5*         G   7   7.996  -1.050  24.632
   67   2H5*    G   7          H5**        G   7   7.784   0.339  25.723
   68    H4*    G   7           H4*        G   7  10.166  -0.257  25.475
   69    H3*    G   7           H3*        G   7   9.387   2.400  24.173
   70    H2*    G   7           H2*        G   7  11.850   2.690  23.985
   71   2HO*    G   7          H2**        G   7  13.176   1.031  24.653
   72    H1*    G   7           H1*        G   7  11.984   0.455  22.601
   73    H8     G   7           H8         G   7   8.397   1.234  21.888
   74    H1     G   7           H1         G   7  12.368   4.824  18.415
   75   1H2     G   7          H21         G   7  14.567   4.676  19.353
   76   2H2     G   7          H22         G   7  14.862   3.577  20.671
   77   1H5*    U   8          H5*         U   8  12.733   3.100  26.681
   78   2H5*    U   8          H5**        U   8  12.511   4.590  27.626
   79    H4*    U   8           H4*        U   8  14.590   4.671  26.303
   80    H3*    U   8           H3*        U   8  12.421   6.581  25.307
   81    H2*    U   8           H2*        U   8  14.304   7.494  23.928
   82   2HO*    U   8          H2**        U   8  15.941   6.909  25.525
   83    H1*    U   8           H1*        U   8  14.638   5.102  22.865
   84    H3     U   8           H3         U   8  11.653   7.118  20.004
   85    H5     U   8           H5         U   8   9.314   5.113  22.831
   86    H6     U   8           H6         U   8  11.283   4.702  24.112
   87   1H5*    A   9          H5*         A   9  15.726   8.628  25.718
   88   2H5*    A   9          H5**        A   9  15.739  10.108  26.692
   89    H4*    A   9           H4*        A   9  16.713  10.315  24.387
   90    H3*    A   9           H3*        A   9  15.476  12.432  25.432
   91    H2*    A   9           H2*        A   9  13.280  11.308  25.011
   92   2HO*    A   9          H2**        A   9  12.690  12.687  22.930
   93    H1*    A   9           H1*        A   9  14.284  11.307  22.150
   94    H8     A   9           H8         A   9  12.496   8.531  24.184
   95   1H6     A   9          H61         A   9   7.846   9.301  20.147
   96   2H6     A   9          H62         A   9   8.404   8.371  21.522
   97    H2     A   9           H2         A   9  10.918  12.440  19.325
   98    H3T    A   9           H3T        A   9  15.678  13.483  23.439
   99   1H5*    U   1          H5*         U   1   5.483  14.901  11.607
  100   2H5*    U   1          H5**        U   1   4.815  14.102  13.043
  101    H4*    U   1           H4*        U   1   7.315  15.829  13.007
  102    H3*    U   1           H3*        U   1   7.042  12.788  13.286
  103    H2*    U   1           H2*        U   1   9.265  13.056  14.331
  104   2HO*    U   1          H2**        U   1  10.427  14.548  13.883
  105    H1*    U   1           H1*        U   1   8.316  15.000  15.920
  106    H3     U   1           H3         U   1   8.725  11.298  18.540
  107    H5     U   1           H5         U   1   5.074  10.767  16.558
  108    H6     U   1           H6         U   1   5.574  12.690  15.214
  109    H5T    U   1           H5T        U   1   4.566  16.163  13.981
  110   1H5*    A   2          H5*         A   2  11.015  14.226  12.004
  111   2H5*    A   2          H5**        A   2  11.773  13.044  10.914
  112    H4*    A   2           H4*        A   2  13.248  13.577  12.822
  113    H3*    A   2           H3*        A   2  12.089  10.748  12.900
  114    H2*    A   2           H2*        A   2  13.719  10.420  14.707
  115   2HO*    A   2          H2**        A   2  15.339  11.495  14.828
  116    H1*    A   2           H1*        A   2  12.782  12.507  16.012
  117    H8     A   2           H8         A   2   9.798  11.174  14.053
  118   1H6     A   2          H61         A   2   9.116   7.157  18.712
  119   2H6     A   2          H62         A   2   8.420   7.728  17.209
  120    H2     A   2           H2         A   2  13.050   9.189  19.244
  121   1H5*    C   3          H5*         C   3  16.377  10.800  13.376
  122   2H5*    C   3          H5**        C   3  17.123   9.469  12.467
  123    H4*    C   3           H4*        C   3  17.814   9.423  14.832
  124    H3*    C   3           H3*        C   3  15.946   7.133  14.047
  125    H2*    C   3           H2*        C   3  16.631   6.220  16.252
  126   2HO*    C   3          H2**        C   3  17.972   7.452  17.549
  127    H1*    C   3           H1*        C   3  15.760   8.428  17.416
  128   1H4     C   3          H41         C   3  10.272   5.360  16.524
  129   2H4     C   3          H42         C   3  10.067   6.111  14.953
  130    H5     C   3           H5         C   3  11.745   7.587  14.000
  131    H6     C   3           H6         C   3  13.955   8.514  14.281
  132   1H5*    U   4          H5*         U   4  19.143   5.493  16.079
  133   2H5*    U   4          H5**        U   4  19.809   4.103  15.192
  134    H4*    U   4           H4*        U   4  19.194   3.463  17.494
  135    H3*    U   4           H3*        U   4  17.378   2.290  15.329
  136    H2*    U   4           H2*        U   4  16.506   0.920  17.147
  137   2HO*    U   4          H2**        U   4  17.616   0.524  18.744
  138    H1*    U   4           H1*        U   4  16.103   3.054  18.672
  139    H3     U   4           H3         U   4  12.063   1.798  16.896
  140    H5     U   4           H5         U   4  13.724   4.474  14.133
  141    H6     U   4           H6         U   4  15.771   4.406  15.352
  142   1H5*    A   5          H5*         A   5  19.174  -0.397  18.212
  143   2H5*    A   5          H5**        A   5  19.727  -1.927  17.498
  144    H4*    A   5           H4*        A   5  18.301  -2.311  19.487
  145    H3*    A   5           H3*        A   5  17.064  -3.161  16.823
  146    H2*    A   5           H2*        A   5  15.342  -4.190  18.232
  147   2HO*    A   5          H2**        A   5  15.812  -4.777  20.045
  148    H1*    A   5           H1*        A   5  14.893  -1.909  19.499
  149    H8     A   5           H8         A   5  16.133  -0.834  16.071
  150   1H6     A   5          H61         A   5  11.853  -0.914  13.736
  151   2H6     A   5          H62         A   5  10.281  -1.564  14.148
  152    H2     A   5           H2         A   5  10.584  -3.237  18.283
  153   1H5*    A   6          H5*         A   6  17.258  -6.334  19.949
  154   2H5*    A   6          H5**        A   6  17.528  -7.937  19.226
  155    H4*    A   6           H4*        A   6  15.472  -7.896  20.619
  156    H3*    A   6           H3*        A   6  15.014  -8.193  17.611
  157    H2*    A   6           H2*        A   6  12.677  -8.535  18.186
  158   2HO*    A   6          H2**        A   6  12.115  -9.169  19.946
  159    H1*    A   6           H1*        A   6  12.571  -6.272  19.512
  160    H8     A   6           H8         A   6  15.315  -5.890  16.858
  161   1H6     A   6          H61         A   6  12.422  -4.211  13.281
  162   2H6     A   6          H62         A   6  10.690  -4.357  13.045
  163    H2     A   6           H2         A   6   8.893  -5.688  16.894
  164   1H5*    C   7          H5*         C   7  12.711 -11.005  20.036
  165   2H5*    C   7          H5**        C   7  12.668 -12.599  19.252
  166    H4*    C   7           H4*        C   7  10.384 -11.790  19.734
  167    H3*    C   7           H3*        C   7  11.106 -11.833  16.764
  168    H2*    C   7           H2*        C   7   8.719 -11.421  16.427
  169   2HO*    C   7          H2**        C   7   7.390 -11.954  17.743
  170    H1*    C   7           H1*        C   7   8.783  -9.330  18.063
  171   1H4     C   7          H41         C   7  10.502  -6.831  12.483
  172   2H4     C   7          H42         C   7  12.156  -7.358  12.701
  173    H5     C   7           H5         C   7  12.879  -8.649  14.648
  174    H6     C   7           H6         C   7  12.146  -9.770  16.659
  175   1H5*    A   8          H5*         A   8   7.361 -13.870  17.666
  176   2H5*    A   8          H5**        A   8   7.274 -15.355  16.692
  177    H4*    A   8           H4*        A   8   5.262 -14.006  16.345
  178    H3*    A   8           H3*        A   8   7.164 -14.030  13.953
  179    H2*    A   8           H2*        A   8   5.249 -13.024  12.761
  180   2HO*    A   8          H2**        A   8   3.904 -13.194  15.243
  181    H1*    A   8           H1*        A   8   5.120 -11.096  14.538
  182    H8     A   8           H8         A   8   8.766 -12.264  14.599
  183   1H6     A   8          H61         A   8   9.714  -7.881  10.354
  184   2H6     A   8          H62         A   8  10.465  -9.164  11.278
  185    H2     A   8           H2         A   8   5.287  -8.294  10.909
  186   1H5*    C   9          H5*         C   9   3.313 -14.921  12.557
  187   2H5*    C   9          H5**        C   9   3.403 -16.310  11.450
  188    H4*    C   9           H4*        C   9   2.392 -14.401  10.296
  189    H3*    C   9           H3*        C   9   5.244 -15.046   9.396
  190    H2*    C   9           H2*        C   9   4.750 -13.471   7.598
  191   2HO*    C   9          H2**        C   9   2.897 -13.210   7.025
  192    H1*    C   9           H1*        C   9   4.045 -11.607   9.239
  193   1H4     C   9          H41         C   9  10.297 -10.719   9.318
  194   2H4     C   9          H42         C   9  10.542 -12.027  10.458
  195    H5     C   9           H5         C   9   8.699 -13.447  11.221
  196    H6     C   9           H6         C   9   6.331 -13.886  11.028
  197   1H5*    C  10          H5*         C  10   2.432 -15.247   6.011
  198   2H5*    C  10          H5**        C  10   3.034 -16.309   4.719
  199    H4*    C  10           H4*        C  10   2.754 -13.969   3.966
  200    H3*    C  10           H3*        C  10   5.678 -14.841   4.088
  201    H2*    C  10           H2*        C  10   6.069 -12.684   2.938
  202   2HO*    C  10          H2**        C  10   4.006 -12.711   1.786
  203    H1*    C  10           H1*        C  10   4.900 -11.412   4.874
  204   1H4     C  10          H41         C  10  10.745 -12.430   7.131
  205   2H4     C  10          H42         C  10  10.233 -13.915   7.910
  206    H5     C  10           H5         C  10   8.056 -14.923   7.449
  207    H6     C  10           H6         C  10   5.924 -14.614   6.348
  208    H3T    C  10           H3T        C  10   3.838 -14.713   1.956
  Start of MODEL    2
    1   1H5*    G   1          H5*         G   1  16.065  -7.559  -0.452
    2   2H5*    G   1          H5**        G   1  15.701  -7.509  -2.193
    3    H4*    G   1           H4*        G   1  13.575  -6.401  -1.758
    4    H3*    G   1           H3*        G   1  14.257  -6.658   1.220
    5    H2*    G   1           H2*        G   1  11.805  -6.421   1.402
    6   2HO*    G   1          H2**        G   1  10.750  -5.526   0.014
    7    H1*    G   1           H1*        G   1  11.471  -8.327  -0.493
    8    H8     G   1           H8         G   1  14.490  -9.302   1.612
    9    H1     G   1           H1         G   1   8.847 -10.606   4.357
   10   1H2     G   1          H21         G   1   7.212  -9.643   3.211
   11   2H2     G   1          H22         G   1   7.485  -8.691   1.763
   12    H5T    G   1           H5T        G   1  15.538  -5.178  -0.753
   13   1H5*    G   2          H5*         G   2  11.296  -3.689   0.064
   14   2H5*    G   2          H5**        G   2  11.342  -2.255   1.112
   15    H4*    G   2           H4*        G   2   9.062  -3.183   0.954
   16    H3*    G   2           H3*        G   2  10.341  -3.579   3.704
   17    H2*    G   2           H2*        G   2   8.029  -4.156   4.338
   18   2HO*    G   2          H2**        G   2   6.505  -3.454   3.323
   19    H1*    G   2           H1*        G   2   7.886  -5.940   2.401
   20    H8     G   2           H8         G   2  11.550  -5.898   3.411
   21    H1     G   2           H1         G   2   7.819  -9.283   7.358
   22   1H2     G   2          H21         G   2   5.536  -8.863   6.803
   23   2H2     G   2          H22         G   2   5.150  -7.723   5.543
   24   1H5*    U   3          H5*         U   3   6.504  -1.483   3.559
   25   2H5*    U   3          H5**        U   3   6.407  -0.197   4.783
   26    H4*    U   3           H4*        U   3   4.476  -1.724   4.930
   27    H3*    U   3           H3*        U   3   6.417  -1.940   7.285
   28    H2*    U   3           H2*        U   3   4.618  -3.292   8.281
   29   2HO*    U   3          H2**        U   3   3.224  -2.857   5.859
   30    H1*    U   3           H1*        U   3   4.659  -4.922   6.207
   31    H3     U   3           H3         U   3   7.468  -6.973   9.196
   32    H5     U   3           H5         U   3   9.875  -4.234   7.150
   33    H6     U   3           H6         U   3   7.924  -3.325   6.137
   34   1H5*    G   4          H5*         G   4   2.538  -1.594   8.607
   35   2H5*    G   4          H5**        G   4   2.344  -0.492   9.987
   36    H4*    G   4           H4*        G   4   1.460  -2.749  10.484
   37    H3*    G   4           H3*        G   4   3.978  -2.008  12.057
   38    H2*    G   4           H2*        G   4   3.464  -4.069  13.308
   39   2HO*    G   4          H2**        G   4   1.102  -3.793  12.955
   40    H1*    G   4           H1*        G   4   3.471  -5.471  11.116
   41    H8     G   4           H8         G   4   5.767  -2.779   9.989
   42    H1     G   4           H1         G   4   8.581  -7.017  13.870
   43   1H2     G   4          H21         G   4   6.871  -8.282  14.963
   44   2H2     G   4          H22         G   4   5.209  -8.062  14.489
   45   1H5*    U   5          H5*         U   5   1.284  -3.795  14.697
   46   2H5*    U   5          H5**        U   5   1.101  -2.822  16.171
   47    H4*    U   5           H4*        U   5   1.873  -5.088  16.735
   48    H3*    U   5           H3*        U   5   3.936  -2.870  17.101
   49    H2*    U   5           H2*        U   5   5.282  -4.569  18.268
   50   2HO*    U   5          H2**        U   5   3.088  -6.288  17.733
   51    H1*    U   5           H1*        U   5   5.097  -6.184  16.154
   52    H3     U   5           H3         U   5   9.077  -4.069  15.496
   53    H5     U   5           H5         U   5   6.211  -1.563  13.734
   54    H6     U   5           H6         U   5   4.514  -2.919  14.686
   55   1H5*    A   6          H5*         A   6   4.320  -4.371  20.598
   56   2H5*    A   6          H5**        A   6   3.918  -3.190  21.867
   57    H4*    A   6           H4*        A   6   6.238  -3.945  22.142
   58    H3*    A   6           H3*        A   6   5.945  -1.097  21.062
   59    H2*    A   6           H2*        A   6   8.329  -0.915  21.572
   60   2HO*    A   6          H2**        A   6   9.021  -1.936  23.099
   61    H1*    A   6           H1*        A   6   8.791  -3.208  20.205
   62    H8     A   6           H8         A   6   6.034  -1.930  18.127
   63   1H6     A   6          H61         A   6   8.535   1.322  15.450
   64   2H6     A   6          H62         A   6  10.148   1.988  15.602
   65    H2     A   6           H2         A   6  11.985   0.251  19.280
   66   1H5*    G   7          H5*         G   7   8.180  -1.308  24.819
   67   2H5*    G   7          H5**        G   7   7.653   0.026  25.873
   68    H4*    G   7           H4*        G   7  10.104   0.014  25.661
   69    H3*    G   7           H3*        G   7   8.737   2.312  24.171
   70    H2*    G   7           H2*        G   7  11.015   3.191  23.992
   71   2HO*    G   7          H2**        G   7  12.320   2.765  25.396
   72    H1*    G   7           H1*        G   7  11.869   0.884  22.969
   73    H8     G   7           H8         G   7   8.299   1.089  21.752
   74    H1     G   7           H1         G   7  12.293   4.909  18.537
   75   1H2     G   7          H21         G   7  14.340   5.057  19.759
   76   2H2     G   7          H22         G   7  14.582   4.070  21.177
   77   1H5*    U   8          H5*         U   8  11.663   3.607  27.206
   78   2H5*    U   8          H5**        U   8  11.109   5.093  28.009
   79    H4*    U   8           H4*        U   8  13.389   5.355  27.118
   80    H3*    U   8           H3*        U   8  11.289   6.995  25.614
   81    H2*    U   8           H2*        U   8  13.321   8.053  24.596
   82   2HO*    U   8          H2**        U   8  15.319   7.240  25.148
   83    H1*    U   8           H1*        U   8  14.105   5.678  23.757
   84    H3     U   8           H3         U   8  11.666   7.181  20.171
   85    H5     U   8           H5         U   8   8.874   5.344  22.680
   86    H6     U   8           H6         U   8  10.559   5.155  24.359
   87   1H5*    A   9          H5*         A   9  14.289   9.303  26.562
   88   2H5*    A   9          H5**        A   9  14.000  10.809  27.453
   89    H4*    A   9           H4*        A   9  15.433  11.026  25.404
   90    H3*    A   9           H3*        A   9  13.860  13.074  26.069
   91    H2*    A   9           H2*        A   9  11.888  11.782  25.232
   92   2HO*    A   9          H2**        A   9  11.683  13.061  23.014
   93    H1*    A   9           H1*        A   9  13.493  11.780  22.658
   94    H8     A   9           H8         A   9  11.469   8.945  24.378
   95   1H6     A   9          H61         A   9   7.812   9.228  19.385
   96   2H6     A   9          H62         A   9   8.117   8.391  20.891
   97    H2     A   9           H2         A   9  10.796  12.549  19.089
   98    H3T    A   9           H3T        A   9  15.633  13.167  24.568
   99   1H5*    U   1          H5*         U   1   5.428  12.981  11.949
  100   2H5*    U   1          H5**        U   1   5.142  14.678  11.503
  101    H4*    U   1           H4*        U   1   7.499  15.203  11.830
  102    H3*    U   1           H3*        U   1   7.831  12.271  12.649
  103    H2*    U   1           H2*        U   1   9.811  13.210  13.828
  104   2HO*    U   1          H2**        U   1   8.963  15.709  12.814
  105    H1*    U   1           H1*        U   1   8.210  14.922  15.084
  106    H3     U   1           H3         U   1   8.764  11.385  17.952
  107    H5     U   1           H5         U   1   5.569  10.284  15.487
  108    H6     U   1           H6         U   1   6.002  12.201  14.128
  109    H5T    U   1           H5T        U   1   7.148  13.314  10.221
  110   1H5*    A   2          H5*         A   2  11.570  13.991  11.839
  111   2H5*    A   2          H5**        A   2  12.609  12.861  10.940
  112    H4*    A   2           H4*        A   2  13.721  13.651  12.984
  113    H3*    A   2           H3*        A   2  12.883  10.712  13.116
  114    H2*    A   2           H2*        A   2  14.348  10.706  15.120
  115   2HO*    A   2          H2**        A   2  14.739  13.450  14.572
  116    H1*    A   2           H1*        A   2  12.927  12.662  16.161
  117    H8     A   2           H8         A   2  10.337  11.139  13.909
  118   1H6     A   2          H61         A   2   9.312   7.097  18.491
  119   2H6     A   2          H62         A   2   8.777   7.619  16.905
  120    H2     A   2           H2         A   2  13.073   9.300  19.440
  121   1H5*    C   3          H5*         C   3  16.965  10.914  14.191
  122   2H5*    C   3          H5**        C   3  17.864   9.622  13.360
  123    H4*    C   3           H4*        C   3  18.143   9.446  15.807
  124    H3*    C   3           H3*        C   3  16.414   7.253  14.564
  125    H2*    C   3           H2*        C   3  16.602   6.190  16.760
  126   2HO*    C   3          H2**        C   3  18.107   6.575  17.955
  127    H1*    C   3           H1*        C   3  15.716   8.394  17.952
  128   1H4     C   3          H41         C   3  10.437   5.337  16.260
  129   2H4     C   3          H42         C   3  10.386   6.165  14.714
  130    H5     C   3           H5         C   3  12.164   7.728  14.028
  131    H6     C   3           H6         C   3  14.307   8.657  14.629
  132   1H5*    U   4          H5*         U   4  19.455   5.608  17.046
  133   2H5*    U   4          H5**        U   4  20.207   4.202  16.262
  134    H4*    U   4           H4*        U   4  19.384   3.617  18.513
  135    H3*    U   4           H3*        U   4  17.782   2.368  16.225
  136    H2*    U   4           H2*        U   4  16.782   1.023  18.007
  137   2HO*    U   4          H2**        U   4  17.764   0.677  19.679
  138    H1*    U   4           H1*        U   4  16.192   3.205  19.409
  139    H3     U   4           H3         U   4  12.349   1.838  17.336
  140    H5     U   4           H5         U   4  14.249   4.354  14.577
  141    H6     U   4           H6         U   4  16.179   4.373  15.984
  142   1H5*    A   5          H5*         A   5  19.352  -0.247  19.280
  143   2H5*    A   5          H5**        A   5  20.011  -1.762  18.626
  144    H4*    A   5           H4*        A   5  18.425  -2.191  20.476
  145    H3*    A   5           H3*        A   5  17.459  -3.059  17.707
  146    H2*    A   5           H2*        A   5  15.641  -4.138  18.944
  147   2HO*    A   5          H2**        A   5  15.976  -4.746  20.779
  148    H1*    A   5           H1*        A   5  15.031  -1.884  20.192
  149    H8     A   5           H8         A   5  16.486  -0.679  16.908
  150   1H6     A   5          H61         A   5  12.421  -0.897  14.220
  151   2H6     A   5          H62         A   5  10.830  -1.564  14.516
  152    H2     A   5           H2         A   5  10.898  -3.402  18.589
  153   1H5*    A   6          H5*         A   6  17.471  -6.314  20.771
  154   2H5*    A   6          H5**        A   6  17.832  -7.893  20.035
  155    H4*    A   6           H4*        A   6  15.648  -7.903  21.225
  156    H3*    A   6           H3*        A   6  15.485  -8.142  18.181
  157    H2*    A   6           H2*        A   6  13.104  -8.509  18.520
  158   2HO*    A   6          H2**        A   6  12.374  -9.165  20.215
  159    H1*    A   6           H1*        A   6  12.859  -6.269  19.861
  160    H8     A   6           H8         A   6  15.829  -5.758  17.498
  161   1H6     A   6          H61         A   6  13.207  -4.146  13.663
  162   2H6     A   6          H62         A   6  11.501  -4.328  13.290
  163    H2     A   6           H2         A   6   9.434  -5.823  16.925
  164   1H5*    C   7          H5*         C   7  12.974 -10.997  20.359
  165   2H5*    C   7          H5**        C   7  12.996 -12.585  19.562
  166    H4*    C   7           H4*        C   7  10.679 -11.768  19.890
  167    H3*    C   7           H3*        C   7  11.596 -11.823  16.973
  168    H2*    C   7           H2*        C   7   9.235 -11.409  16.486
  169   2HO*    C   7          H2**        C   7   7.806 -11.860  17.736
  170    H1*    C   7           H1*        C   7   9.202  -9.317  18.136
  171   1H4     C   7          H41         C   7  11.119  -6.774  12.680
  172   2H4     C   7          H42         C   7  12.767  -7.331  12.905
  173    H5     C   7           H5         C   7  13.447  -8.532  14.958
  174    H6     C   7           H6         C   7  12.637  -9.666  16.929
  175   1H5*    A   8          H5*         A   8   7.757 -13.721  17.622
  176   2H5*    A   8          H5**        A   8   7.644 -15.202  16.647
  177    H4*    A   8           H4*        A   8   5.734 -13.718  16.183
  178    H3*    A   8           H3*        A   8   7.760 -13.912  13.900
  179    H2*    A   8           H2*        A   8   6.036 -12.778  12.598
  180   2HO*    A   8          H2**        A   8   4.137 -12.944  13.056
  181    H1*    A   8           H1*        A   8   5.762 -10.884  14.438
  182    H8     A   8           H8         A   8   9.427 -11.940  14.522
  183   1H6     A   8          H61         A   8  10.226  -7.787  10.000
  184   2H6     A   8          H62         A   8  11.038  -8.934  11.047
  185    H2     A   8           H2         A   8   5.829  -8.287  10.622
  186   1H5*    C   9          H5*         C   9   3.590 -14.732  12.854
  187   2H5*    C   9          H5**        C   9   3.509 -16.116  11.740
  188    H4*    C   9           H4*        C   9   2.302 -14.205  10.789
  189    H3*    C   9           H3*        C   9   4.946 -14.873   9.403
  190    H2*    C   9           H2*        C   9   4.186 -13.284   7.721
  191   2HO*    C   9          H2**        C   9   2.275 -12.958   7.466
  192    H1*    C   9           H1*        C   9   3.780 -11.416   9.435
  193   1H4     C   9          H41         C   9  10.006 -10.590   8.602
  194   2H4     C   9          H42         C   9  10.386 -11.919   9.678
  195    H5     C   9           H5         C   9   8.669 -13.376  10.604
  196    H6     C   9           H6         C   9   6.296 -13.789  10.762
  197   1H5*    C  10          H5*         C  10   1.589 -14.893   6.571
  198   2H5*    C  10          H5**        C  10   1.905 -15.971   5.193
  199    H4*    C  10           H4*        C  10   1.601 -13.627   4.487
  200    H3*    C  10           H3*        C  10   4.463 -14.622   4.121
  201    H2*    C  10           H2*        C  10   4.758 -12.495   2.902
  202   2HO*    C  10          H2**        C  10   2.046 -12.003   3.563
  203    H1*    C  10           H1*        C  10   3.975 -11.158   4.991
  204   1H4     C  10          H41         C  10  10.051 -12.406   6.349
  205   2H4     C  10          H42         C  10   9.600 -13.871   7.198
  206    H5     C  10           H5         C  10   7.357 -14.811   7.035
  207    H6     C  10           H6         C  10   5.097 -14.420   6.269
  208    H3T    C  10           H3T        C  10   3.752 -14.955   2.030
  Start of MODEL    3
    1   1H5*    G   1          H5*         G   1  16.816  -5.706   0.854
    2   2H5*    G   1          H5**        G   1  16.585  -5.449  -0.891
    3    H4*    G   1           H4*        G   1  14.349  -4.564  -0.509
    4    H3*    G   1           H3*        G   1  14.803  -5.176   2.461
    5    H2*    G   1           H2*        G   1  12.336  -5.134   2.441
    6   2HO*    G   1          H2**        G   1  11.336  -4.115   1.099
    7    H1*    G   1           H1*        G   1  12.314  -6.751   0.262
    8    H8     G   1           H8         G   1  15.157  -7.953   2.467
    9    H1     G   1           H1         G   1   9.348  -9.753   4.493
   10   1H2     G   1          H21         G   1   7.786  -8.646   3.375
   11   2H2     G   1          H22         G   1   8.149  -7.488   2.106
   12    H5T    G   1           H5T        G   1  16.117  -3.350   0.814
   13   1H5*    G   2          H5*         G   2  11.730  -2.279   1.430
   14   2H5*    G   2          H5**        G   2  11.569  -0.991   2.644
   15    H4*    G   2           H4*        G   2   9.394  -2.053   2.149
   16    H3*    G   2           H3*        G   2  10.441  -2.689   4.953
   17    H2*    G   2           H2*        G   2   8.144  -3.525   5.275
   18   2HO*    G   2          H2**        G   2   6.653  -2.836   4.178
   19    H1*    G   2           H1*        G   2   8.333  -5.043   3.122
   20    H8     G   2           H8         G   2  11.882  -4.965   4.431
   21    H1     G   2           H1         G   2   8.040  -8.923   7.675
   22   1H2     G   2          H21         G   2   5.783  -8.504   7.024
   23   2H2     G   2          H22         G   2   5.440  -7.257   5.856
   24   1H5*    U   3          H5*         U   3   6.427  -0.939   4.509
   25   2H5*    U   3          H5**        U   3   6.068   0.224   5.805
   26    H4*    U   3           H4*        U   3   4.257  -1.436   5.572
   27    H3*    U   3           H3*        U   3   5.898  -1.726   8.136
   28    H2*    U   3           H2*        U   3   4.060  -3.271   8.792
   29   2HO*    U   3          H2**        U   3   2.444  -3.691   7.311
   30    H1*    U   3           H1*        U   3   4.526  -4.715   6.628
   31    H3     U   3           H3         U   3   7.188  -6.837   9.698
   32    H5     U   3           H5         U   3   9.527  -3.699   8.232
   33    H6     U   3           H6         U   3   7.618  -2.852   7.091
   34   1H5*    G   4          H5*         G   4   1.897  -1.837   9.269
   35   2H5*    G   4          H5**        G   4   1.649  -0.661  10.581
   36    H4*    G   4           H4*        G   4   0.881  -2.876  11.287
   37    H3*    G   4           H3*        G   4   3.468  -1.947  12.625
   38    H2*    G   4           H2*        G   4   3.097  -3.868  14.128
   39   2HO*    G   4          H2**        G   4   0.758  -4.303  12.599
   40    H1*    G   4           H1*        G   4   2.913  -5.499  12.043
   41    H8     G   4           H8         G   4   5.133  -2.801  10.616
   42    H1     G   4           H1         G   4   8.293  -7.193  14.031
   43   1H2     G   4          H21         G   4   6.706  -8.503  15.240
   44   2H2     G   4          H22         G   4   5.002  -8.180  15.062
   45   1H5*    U   5          H5*         U   5   0.848  -2.982  15.798
   46   2H5*    U   5          H5**        U   5   0.914  -1.689  17.019
   47    H4*    U   5           H4*        U   5   1.584  -3.808  18.037
   48    H3*    U   5           H3*        U   5   3.885  -1.841  17.595
   49    H2*    U   5           H2*        U   5   5.169  -3.389  19.052
   50   2HO*    U   5          H2**        U   5   4.176  -5.158  19.889
   51    H1*    U   5           H1*        U   5   4.533  -5.420  17.428
   52    H3     U   5           H3         U   5   8.515  -4.372  15.557
   53    H5     U   5           H5         U   5   5.904  -1.453  14.051
   54    H6     U   5           H6         U   5   4.207  -2.296  15.495
   55   1H5*    A   6          H5*         A   6   3.888  -2.964  21.467
   56   2H5*    A   6          H5**        A   6   3.738  -1.569  22.559
   57    H4*    A   6           H4*        A   6   5.607  -3.015  23.240
   58    H3*    A   6           H3*        A   6   6.462  -0.336  22.031
   59    H2*    A   6           H2*        A   6   8.665  -0.950  22.992
   60   2HO*    A   6          H2**        A   6   8.543  -2.132  24.651
   61    H1*    A   6           H1*        A   6   8.559  -3.229  21.576
   62    H8     A   6           H8         A   6   6.425  -1.258  19.310
   63   1H6     A   6          H61         A   6   9.880   1.134  16.860
   64   2H6     A   6          H62         A   6  11.599   1.350  17.112
   65    H2     A   6           H2         A   6  12.653  -0.794  20.892
   66   1H5*    G   7          H5*         G   7   8.338  -0.524  25.814
   67   2H5*    G   7          H5**        G   7   7.984   0.996  26.667
   68    H4*    G   7           H4*        G   7  10.398   0.606  26.623
   69    H3*    G   7           H3*        G   7   9.477   2.862  24.776
   70    H2*    G   7           H2*        G   7  11.908   3.376  24.676
   71   2HO*    G   7          H2**        G   7  12.359   2.637  26.828
   72    H1*    G   7           H1*        G   7  12.347   0.921  23.789
   73    H8     G   7           H8         G   7   8.784   1.164  22.715
   74    H1     G   7           H1         G   7  12.710   4.380  18.831
   75   1H2     G   7          H21         G   7  14.870   4.532  19.865
   76   2H2     G   7          H22         G   7  15.064   3.955  21.493
   77   1H5*    U   8          H5*         U   8  12.364   4.567  27.336
   78   2H5*    U   8          H5**        U   8  11.793   6.143  27.931
   79    H4*    U   8           H4*        U   8  13.960   6.368  26.808
   80    H3*    U   8           H3*        U   8  11.636   7.587  25.236
   81    H2*    U   8           H2*        U   8  13.484   8.583  23.885
   82   2HO*    U   8          H2**        U   8  15.203   7.141  25.598
   83    H1*    U   8           H1*        U   8  14.401   6.152  23.399
   84    H3     U   8           H3         U   8  11.579   7.078  19.889
   85    H5     U   8           H5         U   8   9.222   5.121  22.740
   86    H6     U   8           H6         U   8  11.020   5.306  24.298
   87   1H5*    A   9          H5*         A   9  14.479  10.204  25.538
   88   2H5*    A   9          H5**        A   9  14.150  11.812  26.209
   89    H4*    A   9           H4*        A   9  15.381  11.794  24.026
   90    H3*    A   9           H3*        A   9  13.697  13.803  24.521
   91    H2*    A   9           H2*        A   9  11.780  12.255  24.065
   92   2HO*    A   9          H2**        A   9  11.307  13.161  21.705
   93    H1*    A   9           H1*        A   9  13.191  11.969  21.396
   94    H8     A   9           H8         A   9  11.527   9.289  23.652
   95   1H6     A   9          H61         A   9   7.518   8.596  18.970
   96   2H6     A   9          H62         A   9   7.980   8.010  20.554
   97    H2     A   9           H2         A   9  10.182  12.050  17.995
   98    H3T    A   9           H3T        A   9  14.014  14.536  22.405
   99   1H5*    U   1          H5*         U   1   6.093  11.012   8.962
  100   2H5*    U   1          H5**        U   1   5.280  10.652  10.497
  101    H4*    U   1           H4*        U   1   7.534  12.654  10.138
  102    H3*    U   1           H3*        U   1   7.582   9.896  11.474
  103    H2*    U   1           H2*        U   1   9.555  10.909  12.585
  104   2HO*    U   1          H2**        U   1  10.541  12.370  11.755
  105    H1*    U   1           H1*        U   1   8.091  13.018  13.303
  106    H3     U   1           H3         U   1   8.494  10.329  16.992
  107    H5     U   1           H5         U   1   5.255   8.747  14.864
  108    H6     U   1           H6         U   1   5.764  10.234  13.055
  109    H5T    U   1           H5T        U   1   4.667  12.858  10.581
  110   1H5*    A   2          H5*         A   2  11.456  11.436  10.149
  111   2H5*    A   2          H5**        A   2  12.597  10.142   9.723
  112    H4*    A   2           H4*        A   2  13.521  11.693  11.418
  113    H3*    A   2           H3*        A   2  12.973   8.887  12.508
  114    H2*    A   2           H2*        A   2  14.263   9.762  14.458
  115   2HO*    A   2          H2**        A   2  14.922  11.886  14.441
  116    H1*    A   2           H1*        A   2  12.505  11.671  14.746
  117    H8     A   2           H8         A   2  10.415   9.140  12.880
  118   1H6     A   2          H61         A   2   9.452   6.419  18.349
  119   2H6     A   2          H62         A   2   9.024   6.419  16.652
  120    H2     A   2           H2         A   2  12.721   9.428  18.883
  121   1H5*    C   3          H5*         C   3  16.666  10.139  13.799
  122   2H5*    C   3          H5**        C   3  17.928   8.907  13.572
  123    H4*    C   3           H4*        C   3  17.806   9.634  15.933
  124    H3*    C   3           H3*        C   3  16.850   6.788  15.394
  125    H2*    C   3           H2*        C   3  16.870   6.570  17.863
  126   2HO*    C   3          H2**        C   3  17.366   8.371  19.085
  127    H1*    C   3           H1*        C   3  15.226   8.611  18.037
  128   1H4     C   3          H41         C   3  11.016   4.145  16.545
  129   2H4     C   3          H42         C   3  11.114   4.562  14.843
  130    H5     C   3           H5         C   3  12.646   6.305  14.039
  131    H6     C   3           H6         C   3  14.450   7.775  14.656
  132   1H5*    U   4          H5*         U   4  18.776   5.552  18.177
  133   2H5*    U   4          H5**        U   4  19.779   4.146  17.768
  134    H4*    U   4           H4*        U   4  17.929   3.457  19.220
  135    H3*    U   4           H3*        U   4  17.641   2.536  16.322
  136    H2*    U   4           H2*        U   4  15.891   1.079  17.234
  137   2HO*    U   4          H2**        U   4  16.223   0.552  19.267
  138    H1*    U   4           H1*        U   4  14.634   3.202  18.197
  139    H3     U   4           H3         U   4  12.741   2.528  14.083
  140    H5     U   4           H5         U   4  16.144   4.876  13.353
  141    H6     U   4           H6         U   4  16.785   4.575  15.622
  142   1H5*    A   5          H5*         A   5  18.465  -0.447  19.678
  143   2H5*    A   5          H5**        A   5  19.319  -1.854  19.001
  144    H4*    A   5           H4*        A   5  17.518  -2.566  20.501
  145    H3*    A   5           H3*        A   5  16.886  -3.109  17.553
  146    H2*    A   5           H2*        A   5  15.118  -4.519  18.559
  147   2HO*    A   5          H2**        A   5  15.457  -5.291  20.346
  148    H1*    A   5           H1*        A   5  14.287  -2.471  20.052
  149    H8     A   5           H8         A   5  15.749  -1.022  16.832
  150   1H6     A   5          H61         A   5  11.676  -1.038  14.179
  151   2H6     A   5          H62         A   5  10.117  -1.808  14.383
  152    H2     A   5           H2         A   5  10.142  -3.757  18.423
  153   1H5*    A   6          H5*         A   6  17.196  -6.715  20.201
  154   2H5*    A   6          H5**        A   6  17.685  -8.155  19.281
  155    H4*    A   6           H4*        A   6  15.552  -8.516  20.499
  156    H3*    A   6           H3*        A   6  15.294  -8.415  17.452
  157    H2*    A   6           H2*        A   6  12.982  -9.103  17.853
  158   2HO*    A   6          H2**        A   6  12.454 -10.024  19.505
  159    H1*    A   6           H1*        A   6  12.562  -7.049  19.437
  160    H8     A   6           H8         A   6  15.368  -6.101  16.984
  161   1H6     A   6          H61         A   6  12.475  -4.200  13.533
  162   2H6     A   6          H62         A   6  10.745  -4.311  13.271
  163    H2     A   6           H2         A   6   8.944  -6.327  16.806
  164   1H5*    C   7          H5*         C   7  13.331 -11.827  19.412
  165   2H5*    C   7          H5**        C   7  13.427 -13.292  18.409
  166    H4*    C   7           H4*        C   7  11.086 -12.767  19.030
  167    H3*    C   7           H3*        C   7  11.733 -12.387  16.066
  168    H2*    C   7           H2*        C   7   9.321 -12.099  15.815
  169   2HO*    C   7          H2**        C   7   8.046 -12.827  17.096
  170    H1*    C   7           H1*        C   7   9.269 -10.225  17.689
  171   1H4     C   7          H41         C   7  10.766  -6.850  12.536
  172   2H4     C   7          H42         C   7  12.447  -7.329  12.639
  173    H5     C   7           H5         C   7  13.271  -8.851  14.369
  174    H6     C   7           H6         C   7  12.636 -10.287  16.203
  175   1H5*    A   8          H5*         A   8   8.126 -14.743  16.838
  176   2H5*    A   8          H5**        A   8   8.001 -16.065  15.656
  177    H4*    A   8           H4*        A   8   5.959 -14.677  15.626
  178    H3*    A   8           H3*        A   8   7.742 -14.420  13.160
  179    H2*    A   8           H2*        A   8   5.903 -13.156  12.196
  180   2HO*    A   8          H2**        A   8   4.056 -13.405  12.777
  181    H1*    A   8           H1*        A   8   5.765 -11.551  14.300
  182    H8     A   8           H8         A   8   9.408 -12.696  13.858
  183   1H6     A   8          H61         A   8   9.987  -7.684  10.279
  184   2H6     A   8          H62         A   8  10.826  -9.080  10.923
  185    H2     A   8           H2         A   8   5.646  -8.192  11.208
  186   1H5*    C   9          H5*         C   9   3.582 -15.065  12.103
  187   2H5*    C   9          H5**        C   9   3.511 -16.261  10.789
  188    H4*    C   9           H4*        C   9   2.363 -14.207  10.097
  189    H3*    C   9           H3*        C   9   5.049 -14.713   8.726
  190    H2*    C   9           H2*        C   9   4.406 -12.876   7.278
  191   2HO*    C   9          H2**        C   9   2.526 -12.432   6.987
  192    H1*    C   9           H1*        C   9   3.942 -11.276   9.222
  193   1H4     C   9          H41         C   9  10.197 -10.430   8.790
  194   2H4     C   9          H42         C   9  10.528 -11.945   9.605
  195    H5     C   9           H5         C   9   8.761 -13.499  10.235
  196    H6     C   9           H6         C   9   6.376 -13.888  10.249
  197   1H5*    C  10          H5*         C  10   1.882 -14.144   5.798
  198   2H5*    C  10          H5**        C  10   2.222 -15.017   4.285
  199    H4*    C  10           H4*        C  10   2.034 -12.587   3.929
  200    H3*    C  10           H3*        C  10   4.881 -13.616   3.547
  201    H2*    C  10           H2*        C  10   5.279 -11.346   2.657
  202   2HO*    C  10          H2**        C  10   2.552 -10.878   3.270
  203    H1*    C  10           H1*        C  10   4.438 -10.305   4.886
  204   1H4     C  10          H41         C  10  10.436 -11.879   6.231
  205   2H4     C  10          H42         C  10   9.926 -13.427   6.874
  206    H5     C  10           H5         C  10   7.652 -14.262   6.574
  207    H6     C  10           H6         C  10   5.431 -13.719   5.795
  208    H3T    C  10           H3T        C  10   2.802 -13.092   1.714
  Start of MODEL    4
    1   1H5*    G   1          H5*         G   1  16.718  -8.626   1.198
    2   2H5*    G   1          H5**        G   1  17.077  -8.696  -0.542
    3    H4*    G   1           H4*        G   1  14.971  -7.579  -1.060
    4    H3*    G   1           H3*        G   1  14.458  -7.589   1.960
    5    H2*    G   1           H2*        G   1  12.087  -7.415   1.159
    6   2HO*    G   1          H2**        G   1  12.699  -6.244  -0.808
    7    H1*    G   1           H1*        G   1  12.448  -9.666  -0.194
    8    H8     G   1           H8         G   1  15.105 -10.012   2.459
    9    H1     G   1           H1         G   1   9.229 -11.398   4.588
   10   1H2     G   1          H21         G   1   7.714 -10.735   3.121
   11   2H2     G   1          H22         G   1   8.116 -10.002   1.577
   12    H5T    G   1           H5T        G   1  16.382  -6.275   0.545
   13   1H5*    G   2          H5*         G   2  11.931  -4.854  -0.057
   14   2H5*    G   2          H5**        G   2  11.714  -3.354   0.867
   15    H4*    G   2           H4*        G   2   9.558  -4.388   0.272
   16    H3*    G   2           H3*        G   2  10.185  -4.492   3.266
   17    H2*    G   2           H2*        G   2   7.790  -5.149   3.411
   18   2HO*    G   2          H2**        G   2   7.800  -4.970   0.591
   19    H1*    G   2           H1*        G   2   8.258  -7.177   1.815
   20    H8     G   2           H8         G   2  11.711  -6.669   3.195
   21    H1     G   2           H1         G   2   7.828  -9.726   7.249
   22   1H2     G   2          H21         G   2   5.583  -9.537   6.454
   23   2H2     G   2          H22         G   2   5.257  -8.662   4.983
   24   1H5*    U   3          H5*         U   3   6.339  -2.945   2.560
   25   2H5*    U   3          H5**        U   3   6.015  -1.522   3.578
   26    H4*    U   3           H4*        U   3   4.269  -3.227   3.876
   27    H3*    U   3           H3*        U   3   6.107  -2.929   6.300
   28    H2*    U   3           H2*        U   3   4.346  -4.296   7.407
   29   2HO*    U   3          H2**        U   3   2.648  -5.050   6.165
   30    H1*    U   3           H1*        U   3   4.711  -6.182   5.586
   31    H3     U   3           H3         U   3   7.533  -7.352   9.022
   32    H5     U   3           H5         U   3   9.801  -4.907   6.496
   33    H6     U   3           H6         U   3   7.823  -4.374   5.295
   34   1H5*    G   4          H5*         G   4   2.136  -2.674   7.498
   35   2H5*    G   4          H5**        G   4   1.890  -1.331   8.638
   36    H4*    G   4           H4*        G   4   1.068  -3.443   9.588
   37    H3*    G   4           H3*        G   4   3.606  -2.388  10.930
   38    H2*    G   4           H2*        G   4   3.076  -4.119  12.614
   39   2HO*    G   4          H2**        G   4   0.762  -3.929  12.345
   40    H1*    G   4           H1*        G   4   3.042  -5.967  10.743
   41    H8     G   4           H8         G   4   5.364  -3.542   9.115
   42    H1     G   4           H1         G   4   8.197  -7.007  13.684
   43   1H2     G   4          H21         G   4   6.506  -8.055  15.000
   44   2H2     G   4          H22         G   4   4.838  -7.937  14.511
   45   1H5*    U   5          H5*         U   5   0.802  -3.172  13.969
   46   2H5*    U   5          H5**        U   5   0.762  -1.839  15.145
   47    H4*    U   5           H4*        U   5   1.328  -3.966  16.255
   48    H3*    U   5           H3*        U   5   3.625  -1.954  16.077
   49    H2*    U   5           H2*        U   5   4.779  -3.510  17.626
   50   2HO*    U   5          H2**        U   5   2.758  -4.176  18.644
   51    H1*    U   5           H1*        U   5   4.386  -5.518  15.921
   52    H3     U   5           H3         U   5   8.560  -4.085  14.800
   53    H5     U   5           H5         U   5   5.952  -1.740  12.495
   54    H6     U   5           H6         U   5   4.129  -2.636  13.737
   55   1H5*    A   6          H5*         A   6   3.592  -3.255  19.883
   56   2H5*    A   6          H5**        A   6   3.296  -1.957  21.061
   57    H4*    A   6           H4*        A   6   5.302  -3.296  21.639
   58    H3*    A   6           H3*        A   6   5.836  -0.413  20.771
   59    H2*    A   6           H2*        A   6   8.134  -0.870  21.577
   60   2HO*    A   6          H2**        A   6   8.630  -2.913  22.315
   61    H1*    A   6           H1*        A   6   8.297  -2.881  19.862
   62    H8     A   6           H8         A   6   5.650  -1.098  18.016
   63   1H6     A   6          H61         A   6   8.336   2.194  15.689
   64   2H6     A   6          H62         A   6  10.008   2.695  15.808
   65    H2     A   6           H2         A   6  11.802   0.379  19.210
   66   1H5*    G   7          H5*         G   7   7.959  -1.271  24.257
   67   2H5*    G   7          H5**        G   7   7.693  -0.022  25.494
   68    H4*    G   7           H4*        G   7  10.105  -0.372  25.103
   69    H3*    G   7           H3*        G   7   9.004   2.294  24.086
   70    H2*    G   7           H2*        G   7  11.354   2.874  23.747
   71   2HO*    G   7          H2**        G   7  12.728   2.076  24.892
   72    H1*    G   7           H1*        G   7  11.765   0.700  22.316
   73    H8     G   7           H8         G   7   8.131   1.321  21.592
   74    H1     G   7           H1         G   7  12.020   5.357  18.511
   75   1H2     G   7          H21         G   7  14.195   5.202  19.487
   76   2H2     G   7          H22         G   7  14.516   4.006  20.713
   77   1H5*    U   8          H5*         U   8  12.442   2.710  26.805
   78   2H5*    U   8          H5**        U   8  12.199   4.089  27.903
   79    H4*    U   8           H4*        U   8  14.358   4.257  26.727
   80    H3*    U   8           H3*        U   8  12.295   6.335  25.841
   81    H2*    U   8           H2*        U   8  14.263   7.346  24.681
   82   2HO*    U   8          H2**        U   8  16.213   6.271  24.772
   83    H1*    U   8           H1*        U   8  14.632   5.085  23.376
   84    H3     U   8           H3         U   8  11.899   7.434  20.523
   85    H5     U   8           H5         U   8   9.312   5.355  23.064
   86    H6     U   8           H6         U   8  11.182   4.746  24.412
   87   1H5*    A   9          H5*         A   9  15.627   8.183  26.539
   88   2H5*    A   9          H5**        A   9  15.662   9.548  27.671
   89    H4*    A   9           H4*        A   9  16.713   9.979  25.435
   90    H3*    A   9           H3*        A   9  15.498  12.006  26.672
   91    H2*    A   9           H2*        A   9  13.289  11.009  26.053
   92   2HO*    A   9          H2**        A   9  12.816  12.629  24.121
   93    H1*    A   9           H1*        A   9  14.395  11.293  23.243
   94    H8     A   9           H8         A   9  12.451   8.377  24.911
   95   1H6     A   9          H61         A   9   7.986   9.689  20.809
   96   2H6     A   9          H62         A   9   8.467   8.611  22.102
   97    H2     A   9           H2         A   9  11.175  12.797  20.414
   98    H3T    A   9           H3T        A   9  15.802  13.263  24.814
   99   1H5*    U   1          H5*         U   1   5.313  16.986  14.294
  100   2H5*    U   1          H5**        U   1   5.879  16.077  12.880
  101    H4*    U   1           H4*        U   1   7.750  16.858  14.300
  102    H3*    U   1           H3*        U   1   7.395  13.817  14.400
  103    H2*    U   1           H2*        U   1   9.641  13.961  15.428
  104   2HO*    U   1          H2**        U   1  10.825  15.472  15.086
  105    H1*    U   1           H1*        U   1   8.745  15.769  17.181
  106    H3     U   1           H3         U   1   8.981  11.812  19.432
  107    H5     U   1           H5         U   1   5.314  11.645  17.412
  108    H6     U   1           H6         U   1   5.906  13.663  16.260
  109    H5T    U   1           H5T        U   1   4.117  15.075  13.928
  110   1H5*    A   2          H5*         A   2  11.328  15.267  13.158
  111   2H5*    A   2          H5**        A   2  12.084  14.169  11.983
  112    H4*    A   2           H4*        A   2  13.574  14.616  13.897
  113    H3*    A   2           H3*        A   2  12.510  11.748  13.827
  114    H2*    A   2           H2*        A   2  14.273  11.409  15.561
  115   2HO*    A   2          H2**        A   2  15.695  13.051  14.684
  116    H1*    A   2           H1*        A   2  13.152  13.278  17.034
  117    H8     A   2           H8         A   2  10.219  12.129  14.921
  118   1H6     A   2          H61         A   2   9.376   7.769  19.226
  119   2H6     A   2          H62         A   2   8.725   8.478  17.761
  120    H2     A   2           H2         A   2  13.336   9.683  19.998
  121   1H5*    C   3          H5*         C   3  16.686  11.507  14.342
  122   2H5*    C   3          H5**        C   3  17.348  10.264  13.256
  123    H4*    C   3           H4*        C   3  17.910   9.760  15.604
  124    H3*    C   3           H3*        C   3  15.845   7.877  14.364
  125    H2*    C   3           H2*        C   3  16.197   6.544  16.382
  126   2HO*    C   3          H2**        C   3  17.892   6.623  17.346
  127    H1*    C   3           H1*        C   3  15.683   8.630  17.928
  128   1H4     C   3          H41         C   3   9.977   6.226  16.564
  129   2H4     C   3          H42         C   3   9.817   7.269  15.164
  130    H5     C   3           H5         C   3  11.640   8.756  14.445
  131    H6     C   3           H6         C   3  13.915   9.433  14.873
  132   1H5*    U   4          H5*         U   4  19.230   5.908  16.167
  133   2H5*    U   4          H5**        U   4  19.796   4.543  15.178
  134    H4*    U   4           H4*        U   4  19.384   3.851  17.518
  135    H3*    U   4           H3*        U   4  17.402   2.716  15.484
  136    H2*    U   4           H2*        U   4  16.664   1.319  17.346
  137   2HO*    U   4          H2**        U   4  17.863   0.928  18.873
  138    H1*    U   4           H1*        U   4  16.313   3.438  18.894
  139    H3     U   4           H3         U   4  12.200   2.254  17.271
  140    H5     U   4           H5         U   4  13.802   4.879  14.427
  141    H6     U   4           H6         U   4  15.894   4.776  15.566
  142   1H5*    A   5          H5*         A   5  19.356   0.028  18.214
  143   2H5*    A   5          H5**        A   5  19.865  -1.508  17.481
  144    H4*    A   5           H4*        A   5  18.565  -1.866  19.567
  145    H3*    A   5           H3*        A   5  17.185  -2.762  16.988
  146    H2*    A   5           H2*        A   5  15.553  -3.779  18.488
  147   2HO*    A   5          H2**        A   5  16.042  -4.318  20.299
  148    H1*    A   5           H1*        A   5  15.178  -1.500  19.790
  149    H8     A   5           H8         A   5  16.084  -0.359  16.298
  150   1H6     A   5          H61         A   5  10.179  -1.488  14.786
  151   2H6     A   5          H62         A   5  11.676  -0.744  14.273
  152    H2     A   5           H2         A   5  10.900  -3.184  18.869
  153   1H5*    A   6          H5*         A   6  17.322  -5.791  20.112
  154   2H5*    A   6          H5**        A   6  17.575  -7.424  19.456
  155    H4*    A   6           H4*        A   6  15.493  -7.296  20.799
  156    H3*    A   6           H3*        A   6  15.096  -7.689  17.795
  157    H2*    A   6           H2*        A   6  12.741  -8.000  18.344
  158   2HO*    A   6          H2**        A   6  12.162  -8.579  20.125
  159    H1*    A   6           H1*        A   6  12.632  -5.682  19.564
  160    H8     A   6           H8         A   6  15.442  -5.314  17.006
  161   1H6     A   6          H61         A   6  12.667  -3.977  13.214
  162   2H6     A   6          H62         A   6  10.940  -4.062  12.934
  163    H2     A   6           H2         A   6   9.017  -5.427  16.717
  164   1H5*    C   7          H5*         C   7  12.824 -10.400  20.324
  165   2H5*    C   7          H5**        C   7  12.784 -12.041  19.641
  166    H4*    C   7           H4*        C   7  10.509 -11.225  20.123
  167    H3*    C   7           H3*        C   7  11.136 -11.446  17.139
  168    H2*    C   7           H2*        C   7   8.690 -11.114  16.903
  169   2HO*    C   7          H2**        C   7   7.480 -10.743  18.752
  170    H1*    C   7           H1*        C   7   8.868  -8.854  18.258
  171   1H4     C   7          H41         C   7  10.786  -6.795  12.582
  172   2H4     C   7          H42         C   7  12.424  -7.345  12.868
  173    H5     C   7           H5         C   7  13.066  -8.473  14.942
  174    H6     C   7           H6         C   7  12.252  -9.438  16.998
  175   1H5*    A   8          H5*         A   8   7.447 -13.320  17.856
  176   2H5*    A   8          H5**        A   8   7.404 -14.873  16.990
  177    H4*    A   8           H4*        A   8   5.507 -13.474  16.305
  178    H3*    A   8           H3*        A   8   7.676 -13.740  14.168
  179    H2*    A   8           H2*        A   8   5.987 -12.754  12.700
  180   2HO*    A   8          H2**        A   8   4.074 -12.985  13.074
  181    H1*    A   8           H1*        A   8   5.577 -10.745  14.401
  182    H8     A   8           H8         A   8   9.237 -11.677  14.832
  183   1H6     A   8          H61         A   8  10.284  -7.940   9.998
  184   2H6     A   8          H62         A   8  11.040  -8.932  11.228
  185    H2     A   8           H2         A   8   5.864  -8.516  10.348
  186   1H5*    C   9          H5*         C   9   3.631 -14.841  12.978
  187   2H5*    C   9          H5**        C   9   3.662 -16.294  11.954
  188    H4*    C   9           H4*        C   9   2.402 -14.511  10.843
  189    H3*    C   9           H3*        C   9   5.122 -15.132   9.582
  190    H2*    C   9           H2*        C   9   4.343 -13.656   7.796
  191   2HO*    C   9          H2**        C   9   2.209 -14.307   7.846
  192    H1*    C   9           H1*        C   9   3.817 -11.729   9.376
  193   1H4     C   9          H41         C   9  10.037 -10.743   8.746
  194   2H4     C   9          H42         C   9  10.415 -11.977   9.931
  195    H5     C   9           H5         C   9   8.707 -13.422  10.892
  196    H6     C   9           H6         C   9   6.342 -13.910  10.975
  197   1H5*    C  10          H5*         C  10   2.003 -15.829   6.561
  198   2H5*    C  10          H5**        C  10   2.539 -16.975   5.312
  199    H4*    C  10           H4*        C  10   2.195 -14.692   4.422
  200    H3*    C  10           H3*        C  10   5.130 -15.531   4.431
  201    H2*    C  10           H2*        C  10   5.420 -13.457   3.101
  202   2HO*    C  10          H2**        C  10   2.631 -13.116   3.464
  203    H1*    C  10           H1*        C  10   4.370 -12.068   5.025
  204   1H4     C  10          H41         C  10  10.371 -12.957   6.901
  205   2H4     C  10          H42         C  10   9.895 -14.325   7.891
  206    H5     C  10           H5         C  10   7.663 -15.307   7.734
  207    H6     C  10           H6         C  10   5.463 -15.076   6.758
  208    H3T    C  10           H3T        C  10   3.174 -15.570   2.400
  Start of MODEL    5
    1   1H5*    G   1          H5*         G   1  16.545  -6.468  -0.828
    2   2H5*    G   1          H5**        G   1  16.888  -5.147   0.307
    3    H4*    G   1           H4*        G   1  14.547  -5.106  -0.508
    4    H3*    G   1           H3*        G   1  14.753  -5.848   2.458
    5    H2*    G   1           H2*        G   1  12.328  -5.403   2.377
    6   2HO*    G   1          H2**        G   1  11.536  -4.250   1.006
    7    H1*    G   1           H1*        G   1  12.064  -7.063   0.292
    8    H8     G   1           H8         G   1  14.925  -8.408   2.418
    9    H1     G   1           H1         G   1   9.097  -9.818   4.675
   10   1H2     G   1          H21         G   1   7.561  -8.664   3.571
   11   2H2     G   1          H22         G   1   7.943  -7.551   2.269
   12    H5T    G   1           H5T        G   1  16.593  -6.646   2.008
   13   1H5*    G   2          H5*         G   2  12.208  -2.507   1.418
   14   2H5*    G   2          H5**        G   2  12.215  -1.222   2.645
   15    H4*    G   2           H4*        G   2   9.915  -1.955   2.094
   16    H3*    G   2           H3*        G   2  10.828  -2.716   4.913
   17    H2*    G   2           H2*        G   2   8.457  -3.302   5.213
   18   2HO*    G   2          H2**        G   2   7.058  -2.484   4.103
   19    H1*    G   2           H1*        G   2   8.504  -4.878   3.122
   20    H8     G   2           H8         G   2  12.079  -4.970   4.399
   21    H1     G   2           H1         G   2   8.069  -8.736   7.665
   22   1H2     G   2          H21         G   2   5.831  -8.230   7.007
   23   2H2     G   2          H22         G   2   5.540  -6.969   5.842
   24   1H5*    U   3          H5*         U   3   7.042  -0.565   4.523
   25   2H5*    U   3          H5**        U   3   6.768   0.586   5.849
   26    H4*    U   3           H4*        U   3   4.856  -0.953   5.582
   27    H3*    U   3           H3*        U   3   6.461  -1.395   8.147
   28    H2*    U   3           H2*        U   3   4.524  -2.837   8.748
   29   2HO*    U   3          H2**        U   3   3.009  -1.533   7.473
   30    H1*    U   3           H1*        U   3   4.939  -4.275   6.578
   31    H3     U   3           H3         U   3   7.477  -6.547   9.662
   32    H5     U   3           H5         U   3   9.986  -3.555   8.175
   33    H6     U   3           H6         U   3   8.127  -2.600   7.047
   34   1H5*    G   4          H5*         G   4   2.453  -1.150   9.198
   35   2H5*    G   4          H5**        G   4   2.220  -0.116  10.624
   36    H4*    G   4           H4*        G   4   1.319  -2.378  11.019
   37    H3*    G   4           H3*        G   4   3.834  -1.691  12.620
   38    H2*    G   4           H2*        G   4   3.355  -3.783  13.816
   39   2HO*    G   4          H2**        G   4   1.573  -4.994  13.240
   40    H1*    G   4           H1*        G   4   3.279  -5.137  11.570
   41    H8     G   4           H8         G   4   5.620  -2.427  10.517
   42    H1     G   4           H1         G   4   8.437  -6.978  14.015
   43   1H2     G   4          H21         G   4   6.738  -8.272  15.084
   44   2H2     G   4          H22         G   4   5.064  -7.984  14.694
   45   1H5*    U   5          H5*         U   5   1.045  -3.419  15.232
   46   2H5*    U   5          H5**        U   5   0.920  -2.443  16.716
   47    H4*    U   5           H4*        U   5   1.609  -4.727  17.286
   48    H3*    U   5           H3*        U   5   3.801  -2.619  17.552
   49    H2*    U   5           H2*        U   5   5.050  -4.379  18.746
   50   2HO*    U   5          H2**        U   5   3.117  -5.381  19.619
   51    H1*    U   5           H1*        U   5   4.756  -5.985  16.635
   52    H3     U   5           H3         U   5   8.796  -4.203  15.638
   53    H5     U   5           H5         U   5   6.044  -1.334  14.296
   54    H6     U   5           H6         U   5   4.310  -2.592  15.324
   55   1H5*    A   6          H5*         A   6   3.853  -3.878  21.303
   56   2H5*    A   6          H5**        A   6   3.601  -2.531  22.433
   57    H4*    A   6           H4*        A   6   5.724  -3.640  22.902
   58    H3*    A   6           H3*        A   6   6.078  -0.890  21.609
   59    H2*    A   6           H2*        A   6   8.431  -1.202  22.397
   60   2HO*    A   6          H2**        A   6   7.823  -2.495  24.247
   61    H1*    A   6           H1*        A   6   8.515  -3.437  20.952
   62    H8     A   6           H8         A   6   5.841  -1.924  18.923
   63   1H6     A   6          H61         A   6   8.527   0.989  16.093
   64   2H6     A   6          H62         A   6  10.212   1.459  16.119
   65    H2     A   6           H2         A   6  12.021  -0.325  19.805
   66   1H5*    G   7          H5*         G   7   8.235  -1.012  25.274
   67   2H5*    G   7          H5**        G   7   7.848   0.448  26.212
   68    H4*    G   7           H4*        G   7  10.272   0.147  26.033
   69    H3*    G   7           H3*        G   7   9.203   2.494  24.386
   70    H2*    G   7           H2*        G   7  11.614   3.085  24.233
   71   2HO*    G   7          H2**        G   7  12.050   0.732  25.736
   72    H1*    G   7           H1*        G   7  12.098   0.701  23.192
   73    H8     G   7           H8         G   7   8.530   0.893  22.155
   74    H1     G   7           H1         G   7  12.309   4.539  18.514
   75   1H2     G   7          H21         G   7  14.400   4.827  19.634
   76   2H2     G   7          H22         G   7  14.736   3.916  21.082
   77   1H5*    U   8          H5*         U   8  12.284   3.931  26.943
   78   2H5*    U   8          H5**        U   8  11.797   5.473  27.684
   79    H4*    U   8           H4*        U   8  13.932   5.711  26.480
   80    H3*    U   8           H3*        U   8  11.584   7.134  25.132
   81    H2*    U   8           H2*        U   8  13.387   8.151  23.751
   82   2HO*    U   8          H2**        U   8  15.251   8.222  24.457
   83    H1*    U   8           H1*        U   8  14.219   5.744  23.058
   84    H3     U   8           H3         U   8  11.330   7.004  19.720
   85    H5     U   8           H5         U   8   8.958   5.036  22.551
   86    H6     U   8           H6         U   8  10.819   5.025  24.044
   87   1H5*    A   9          H5*         A   9  14.635   9.576  25.553
   88   2H5*    A   9          H5**        A   9  14.417  11.162  26.315
   89    H4*    A   9           H4*        A   9  15.623  11.179  24.114
   90    H3*    A   9           H3*        A   9  14.102  13.275  24.741
   91    H2*    A   9           H2*        A   9  12.071  11.901  24.257
   92   2HO*    A   9          H2**        A   9  11.615  12.955  21.955
   93    H1*    A   9           H1*        A   9  13.378  11.655  21.533
   94    H8     A   9           H8         A   9  11.552   9.031  23.759
   95   1H6     A   9          H61         A   9   7.424   8.778  19.139
   96   2H6     A   9          H62         A   9   7.888   8.092  20.681
   97    H2     A   9           H2         A   9  10.372  11.996  18.171
   98    H3T    A   9           H3T        A   9  14.428  14.087  22.649
   99   1H5*    U   1          H5*         U   1   4.768  13.836  10.760
  100   2H5*    U   1          H5**        U   1   5.518  12.620   9.708
  101    H4*    U   1           H4*        U   1   7.197  13.949  10.951
  102    H3*    U   1           H3*        U   1   7.063  11.043  11.912
  103    H2*    U   1           H2*        U   1   9.197  11.695  12.986
  104   2HO*    U   1          H2**        U   1  10.279  13.161  12.297
  105    H1*    U   1           H1*        U   1   8.009  13.811  14.097
  106    H3     U   1           H3         U   1   8.360  10.605  17.334
  107    H5     U   1           H5         U   1   4.852   9.635  15.261
  108    H6     U   1           H6         U   1   5.396  11.315  13.640
  109    H5T    U   1           H5T        U   1   5.084  11.070  11.329
  110   1H5*    A   2          H5*         A   2  10.942  12.460  10.551
  111   2H5*    A   2          H5**        A   2  11.901  11.170   9.796
  112    H4*    A   2           H4*        A   2  13.155  12.307  11.591
  113    H3*    A   2           H3*        A   2  12.380   9.430  12.283
  114    H2*    A   2           H2*        A   2  13.979   9.803  14.161
  115   2HO*    A   2          H2**        A   2  14.896  11.823  14.393
  116    H1*    A   2           H1*        A   2  12.533  11.844  14.959
  117    H8     A   2           H8         A   2   9.953   9.856  13.027
  118   1H6     A   2          H61         A   2   9.112   6.618  18.230
  119   2H6     A   2          H62         A   2   8.557   6.867  16.589
  120    H2     A   2           H2         A   2  12.787   9.120  18.762
  121   1H5*    C   3          H5*         C   3  16.446  10.001  13.106
  122   2H5*    C   3          H5**        C   3  17.408   8.634  12.500
  123    H4*    C   3           H4*        C   3  17.799   8.971  14.902
  124    H3*    C   3           H3*        C   3  16.183   6.457  14.265
  125    H2*    C   3           H2*        C   3  16.683   5.906  16.640
  126   2HO*    C   3          H2**        C   3  18.732   7.054  16.651
  127    H1*    C   3           H1*        C   3  15.525   8.178  17.366
  128   1H4     C   3          H41         C   3  10.415   4.558  16.336
  129   2H4     C   3          H42         C   3  10.319   5.094  14.670
  130    H5     C   3           H5         C   3  11.990   6.601  13.700
  131    H6     C   3           H6         C   3  14.075   7.740  14.087
  132   1H5*    U   4          H5*         U   4  19.308   5.301  16.728
  133   2H5*    U   4          H5**        U   4  20.107   3.865  16.052
  134    H4*    U   4           H4*        U   4  19.402   3.452  18.362
  135    H3*    U   4           H3*        U   4  17.718   1.943  16.301
  136    H2*    U   4           H2*        U   4  16.962   0.700  18.285
  137   2HO*    U   4          H2**        U   4  18.712   2.379  19.750
  138    H1*    U   4           H1*        U   4  16.303   2.976  19.487
  139    H3     U   4           H3         U   4  12.441   1.223  17.726
  140    H5     U   4           H5         U   4  14.086   3.583  14.685
  141    H6     U   4           H6         U   4  16.063   3.832  15.990
  142   1H5*    A   5          H5*         A   5  19.266  -0.564  19.217
  143   2H5*    A   5          H5**        A   5  19.906  -2.084  18.552
  144    H4*    A   5           H4*        A   5  18.246  -2.525  20.319
  145    H3*    A   5           H3*        A   5  17.296  -3.235  17.499
  146    H2*    A   5           H2*        A   5  15.454  -4.339  18.698
  147   2HO*    A   5          H2**        A   5  15.831  -5.054  20.501
  148    H1*    A   5           H1*        A   5  14.927  -2.124  20.078
  149    H8     A   5           H8         A   5  16.275  -0.730  16.839
  150   1H6     A   5          H61         A   5  12.112  -0.777  14.262
  151   2H6     A   5          H62         A   5  10.548  -1.508  14.571
  152    H2     A   5           H2         A   5  10.744  -3.585  18.497
  153   1H5*    A   6          H5*         A   6  17.398  -6.613  20.469
  154   2H5*    A   6          H5**        A   6  17.771  -8.158  19.671
  155    H4*    A   6           H4*        A   6  15.633  -8.275  20.932
  156    H3*    A   6           H3*        A   6  15.378  -8.390  17.888
  157    H2*    A   6           H2*        A   6  13.025  -8.843  18.280
  158   2HO*    A   6          H2**        A   6  12.372  -9.604  19.961
  159    H1*    A   6           H1*        A   6  12.753  -6.683  19.748
  160    H8     A   6           H8         A   6  15.625  -6.042  17.279
  161   1H6     A   6          H61         A   6  12.860  -4.161  13.690
  162   2H6     A   6          H62         A   6  11.138  -4.304  13.380
  163    H2     A   6           H2         A   6   9.208  -5.972  17.020
  164   1H5*    C   7          H5*         C   7  13.042 -11.431  19.984
  165   2H5*    C   7          H5**        C   7  13.077 -12.969  19.096
  166    H4*    C   7           H4*        C   7  10.752 -12.235  19.520
  167    H3*    C   7           H3*        C   7  11.607 -12.076  16.588
  168    H2*    C   7           H2*        C   7   9.232 -11.691  16.175
  169   2HO*    C   7          H2**        C   7   7.848 -12.293  17.405
  170    H1*    C   7           H1*        C   7   9.164  -9.723  17.970
  171   1H4     C   7          H41         C   7  10.934  -6.734  12.668
  172   2H4     C   7          H42         C   7  12.596  -7.255  12.855
  173    H5     C   7           H5         C   7  13.318  -8.662  14.730
  174    H6     C   7           H6         C   7  12.574  -9.956  16.628
  175   1H5*    A   8          H5*         A   8   7.861 -14.207  17.196
  176   2H5*    A   8          H5**        A   8   7.760 -15.585  16.078
  177    H4*    A   8           H4*        A   8   5.801 -14.110  15.815
  178    H3*    A   8           H3*        A   8   7.768 -14.034  13.475
  179    H2*    A   8           H2*        A   8   6.016 -12.782  12.335
  180   2HO*    A   8          H2**        A   8   4.131 -12.976  12.810
  181    H1*    A   8           H1*        A   8   5.786 -11.080  14.359
  182    H8     A   8           H8         A   8   9.437 -12.234  14.214
  183   1H6     A   8          H61         A   8  10.233  -7.518  10.291
  184   2H6     A   8          H62         A   8  11.029  -8.866  11.079
  185    H2     A   8           H2         A   8   5.841  -7.995  10.960
  186   1H5*    C   9          H5*         C   9   3.604 -14.706  12.358
  187   2H5*    C   9          H5**        C   9   3.517 -15.956  11.098
  188    H4*    C   9           H4*        C   9   2.344 -13.932  10.354
  189    H3*    C   9           H3*        C   9   4.988 -14.501   8.923
  190    H2*    C   9           H2*        C   9   4.302 -12.711   7.427
  191   2HO*    C   9          H2**        C   9   2.406 -12.306   7.177
  192    H1*    C   9           H1*        C   9   3.902 -11.035   9.329
  193   1H4     C   9          H41         C   9  10.168 -10.242   8.784
  194   2H4     C   9          H42         C   9  10.491 -11.731   9.647
  195    H5     C   9           H5         C   9   8.723 -13.241  10.353
  196    H6     C   9           H6         C   9   6.339 -13.615  10.406
  197   1H5*    C  10          H5*         C  10   1.668 -14.097   6.050
  198   2H5*    C  10          H5**        C  10   1.983 -15.028   4.567
  199    H4*    C  10           H4*        C  10   1.770 -12.610   4.119
  200    H3*    C  10           H3*        C  10   4.604 -13.663   3.701
  201    H2*    C  10           H2*        C  10   5.021 -11.428   2.748
  202   2HO*    C  10          H2**        C  10   2.314 -10.893   3.397
  203    H1*    C  10           H1*        C  10   4.224 -10.305   4.959
  204   1H4     C  10          H41         C  10  10.177 -11.945   6.420
  205   2H4     C  10          H42         C  10   9.648 -13.503   7.024
  206    H5     C  10           H5         C  10   7.387 -14.330   6.634
  207    H6     C  10           H6         C  10   5.180 -13.756   5.835
  208    H3T    C  10           H3T        C  10   2.949 -14.590   2.434
  Start of MODEL    6
    1   1H5*    G   1          H5*         G   1  17.108  -4.751   1.423
    2   2H5*    G   1          H5**        G   1  16.964  -6.417   2.017
    3    H4*    G   1           H4*        G   1  14.862  -4.949   0.388
    4    H3*    G   1           H3*        G   1  14.855  -5.700   3.358
    5    H2*    G   1           H2*        G   1  12.412  -5.487   3.028
    6   2HO*    G   1          H2**        G   1  11.669  -4.379   1.592
    7    H1*    G   1           H1*        G   1  12.531  -7.136   0.922
    8    H8     G   1           H8         G   1  15.261  -8.262   3.321
    9    H1     G   1           H1         G   1   9.379 -10.214   4.948
   10   1H2     G   1          H21         G   1   7.869  -9.175   3.705
   11   2H2     G   1          H22         G   1   8.283  -8.005   2.464
   12    H5T    G   1           H5T        G   1  16.788  -7.089  -0.155
   13   1H5*    G   2          H5*         G   2  12.141  -2.561   2.018
   14   2H5*    G   2          H5**        G   2  11.929  -1.285   3.237
   15    H4*    G   2           H4*        G   2   9.753  -2.157   2.443
   16    H3*    G   2           H3*        G   2  10.424  -2.867   5.341
   17    H2*    G   2           H2*        G   2   8.095  -3.636   5.418
   18   2HO*    G   2          H2**        G   2   6.745  -2.902   4.189
   19    H1*    G   2           H1*        G   2   8.456  -5.190   3.329
   20    H8     G   2           H8         G   2  11.891  -4.981   4.938
   21    H1     G   2           H1         G   2   7.994  -9.202   7.748
   22   1H2     G   2          H21         G   2   5.784  -8.888   6.902
   23   2H2     G   2          H22         G   2   5.476  -7.641   5.725
   24   1H5*    U   3          H5*         U   3   6.531  -0.986   4.562
   25   2H5*    U   3          H5**        U   3   6.087   0.158   5.851
   26    H4*    U   3           H4*        U   3   4.289  -1.483   5.466
   27    H3*    U   3           H3*        U   3   5.756  -1.815   8.128
   28    H2*    U   3           H2*        U   3   3.905  -3.373   8.649
   29   2HO*    U   3          H2**        U   3   2.978  -2.781   6.045
   30    H1*    U   3           H1*        U   3   4.482  -4.787   6.491
   31    H3     U   3           H3         U   3   6.975  -6.997   9.628
   32    H5     U   3           H5         U   3   9.358  -3.764   8.470
   33    H6     U   3           H6         U   3   7.522  -2.900   7.225
   34   1H5*    G   4          H5*         G   4   1.753  -1.753   9.133
   35   2H5*    G   4          H5**        G   4   1.476  -0.703  10.540
   36    H4*    G   4           H4*        G   4   0.733  -3.000  11.008
   37    H3*    G   4           H3*        G   4   3.251  -2.158  12.530
   38    H2*    G   4           H2*        G   4   2.880  -4.254  13.773
   39   2HO*    G   4          H2**        G   4   1.150  -5.542  13.274
   40    H1*    G   4           H1*        G   4   2.852  -5.633  11.546
   41    H8     G   4           H8         G   4   5.026  -2.814  10.431
   42    H1     G   4           H1         G   4   8.112  -7.124  14.006
   43   1H2     G   4          H21         G   4   6.493  -8.512  15.084
   44   2H2     G   4          H22         G   4   4.803  -8.307  14.716
   45   1H5*    U   5          H5*         U   5   0.748  -3.992  15.263
   46   2H5*    U   5          H5**        U   5   0.595  -2.996  16.729
   47    H4*    U   5           H4*        U   5   1.450  -5.217  17.314
   48    H3*    U   5           H3*        U   5   3.510  -2.970  17.506
   49    H2*    U   5           H2*        U   5   4.905  -4.627  18.673
   50   2HO*    U   5          H2**        U   5   2.725  -6.389  18.249
   51    H1*    U   5           H1*        U   5   4.650  -6.288  16.594
   52    H3     U   5           H3         U   5   8.572  -4.159  15.693
   53    H5     U   5           H5         U   5   5.609  -1.676  14.071
   54    H6     U   5           H6         U   5   3.966  -3.034  15.118
   55   1H5*    A   6          H5*         A   6   3.940  -4.161  21.150
   56   2H5*    A   6          H5**        A   6   3.617  -2.858  22.321
   57    H4*    A   6           H4*        A   6   5.919  -3.679  22.573
   58    H3*    A   6           H3*        A   6   5.729  -0.905  21.294
   59    H2*    A   6           H2*        A   6   8.137  -0.833  21.770
   60   2HO*    A   6          H2**        A   6   8.852  -1.842  23.285
   61    H1*    A   6           H1*        A   6   8.440  -3.216  20.520
   62    H8     A   6           H8         A   6   5.661  -1.816  18.504
   63   1H6     A   6          H61         A   6   8.258   1.121  15.586
   64   2H6     A   6          H62         A   6   9.900   1.723  15.659
   65    H2     A   6           H2         A   6  11.816  -0.086  19.278
   66   1H5*    G   7          H5*         G   7   8.163  -1.019  24.866
   67   2H5*    G   7          H5**        G   7   7.785   0.389  25.884
   68    H4*    G   7           H4*        G   7  10.211   0.214  25.527
   69    H3*    G   7           H3*        G   7   8.898   2.536  24.029
   70    H2*    G   7           H2*        G   7  11.209   3.268  23.689
   71   2HO*    G   7          H2**        G   7  12.581   2.801  25.017
   72    H1*    G   7           H1*        G   7  11.865   0.882  22.709
   73    H8     G   7           H8         G   7   8.283   1.178  21.621
   74    H1     G   7           H1         G   7  12.237   4.890  18.233
   75   1H2     G   7          H21         G   7  14.318   5.037  19.397
   76   2H2     G   7          H22         G   7  14.603   4.018  20.782
   77   1H5*    U   8          H5*         U   8  12.129   3.706  26.764
   78   2H5*    U   8          H5**        U   8  11.718   5.222  27.599
   79    H4*    U   8           H4*        U   8  13.938   5.362  26.543
   80    H3*    U   8           H3*        U   8  11.816   7.103  25.191
   81    H2*    U   8           H2*        U   8  13.811   8.066  24.024
   82   2HO*    U   8          H2**        U   8  15.808   7.174  24.434
   83    H1*    U   8           H1*        U   8  14.432   5.654  23.147
   84    H3     U   8           H3         U   8  11.839   7.321  19.744
   85    H5     U   8           H5         U   8   9.145   5.530  22.389
   86    H6     U   8           H6         U   8  10.923   5.257  23.960
   87   1H5*    A   9          H5*         A   9  14.938   9.292  25.879
   88   2H5*    A   9          H5**        A   9  14.783  10.804  26.793
   89    H4*    A   9           H4*        A   9  16.023  10.983  24.621
   90    H3*    A   9           H3*        A   9  14.572  13.073  25.426
   91    H2*    A   9           H2*        A   9  12.499  11.839  24.762
   92   2HO*    A   9          H2**        A   9  12.133  13.127  22.575
   93    H1*    A   9           H1*        A   9  13.874  11.791  22.059
   94    H8     A   9           H8         A   9  11.945   9.003  23.940
   95   1H6     A   9          H61         A   9   7.827   9.444  19.323
   96   2H6     A   9          H62         A   9   8.256   8.566  20.775
   97    H2     A   9           H2         A   9  10.853  12.687  18.779
   98    H3T    A   9           H3T        A   9  16.210  13.123  23.781
   99   1H5*    U   1          H5*         U   1   5.417  13.690  11.690
  100   2H5*    U   1          H5**        U   1   5.493  15.440  11.384
  101    H4*    U   1           H4*        U   1   7.911  15.430  11.700
  102    H3*    U   1           H3*        U   1   7.628  12.439  12.305
  103    H2*    U   1           H2*        U   1   9.771  12.875  13.470
  104   2HO*    U   1          H2**        U   1  10.928  14.349  12.941
  105    H1*    U   1           H1*        U   1   8.653  14.925  14.777
  106    H3     U   1           H3         U   1   8.851  11.445  17.730
  107    H5     U   1           H5         U   1   5.389  10.720  15.490
  108    H6     U   1           H6         U   1   5.996  12.530  14.041
  109    H5T    U   1           H5T        U   1   7.150  13.788   9.947
  110   1H5*    A   2          H5*         A   2  11.613  13.791  11.123
  111   2H5*    A   2          H5**        A   2  12.502  12.521  10.254
  112    H4*    A   2           H4*        A   2  13.793  13.387  12.167
  113    H3*    A   2           H3*        A   2  12.807  10.521  12.581
  114    H2*    A   2           H2*        A   2  14.413  10.606  14.490
  115   2HO*    A   2          H2**        A   2  15.464  12.530  14.909
  116    H1*    A   2           H1*        A   2  13.098  12.663  15.462
  117    H8     A   2           H8         A   2  10.414  11.009  13.360
  118   1H6     A   2          H61         A   2   9.385   7.379  18.261
  119   2H6     A   2          H62         A   2   8.819   7.823  16.663
  120    H2     A   2           H2         A   2  13.174   9.622  19.011
  121   1H5*    C   3          H5*         C   3  16.867  10.645  13.516
  122   2H5*    C   3          H5**        C   3  17.714   9.268  12.778
  123    H4*    C   3           H4*        C   3  18.083   9.313  15.205
  124    H3*    C   3           H3*        C   3  16.265   7.036  14.282
  125    H2*    C   3           H2*        C   3  16.650   6.187  16.580
  126   2HO*    C   3          H2**        C   3  18.177   8.539  16.946
  127    H1*    C   3           H1*        C   3  15.698   8.467  17.544
  128   1H4     C   3          H41         C   3  10.356   5.365  16.081
  129   2H4     C   3          H42         C   3  10.290   6.149  14.515
  130    H5     C   3           H5         C   3  12.089   7.620  13.722
  131    H6     C   3           H6         C   3  14.251   8.540  14.242
  132   1H5*    U   4          H5*         U   4  19.188   5.398  16.735
  133   2H5*    U   4          H5**        U   4  19.933   4.008  15.915
  134    H4*    U   4           H4*        U   4  19.141   3.362  18.150
  135    H3*    U   4           H3*        U   4  17.454   2.206  15.874
  136    H2*    U   4           H2*        U   4  16.540   0.791  17.648
  137   2HO*    U   4          H2**        U   4  17.601   0.380  19.255
  138    H1*    U   4           H1*        U   4  16.046   2.931  19.167
  139    H3     U   4           H3         U   4  12.095   1.569  17.285
  140    H5     U   4           H5         U   4  13.774   4.238  14.527
  141    H6     U   4           H6         U   4  15.791   4.236  15.814
  142   1H5*    A   5          H5*         A   5  19.167  -0.543  18.710
  143   2H5*    A   5          H5**        A   5  19.765  -2.033  17.947
  144    H4*    A   5           H4*        A   5  18.291  -2.536  19.862
  145    H3*    A   5           H3*        A   5  17.120  -3.248  17.128
  146    H2*    A   5           H2*        A   5  15.407  -4.400  18.459
  147   2HO*    A   5          H2**        A   5  15.888  -5.091  20.232
  148    H1*    A   5           H1*        A   5  14.910  -2.207  19.861
  149    H8     A   5           H8         A   5  16.084  -0.864  16.516
  150   1H6     A   5          H61         A   5  11.807  -0.970  14.177
  151   2H6     A   5          H62         A   5  10.249  -1.664  14.569
  152    H2     A   5           H2         A   5  10.645  -3.651  18.553
  153   1H5*    A   6          H5*         A   6  17.385  -6.621  20.027
  154   2H5*    A   6          H5**        A   6  17.701  -8.162  19.199
  155    H4*    A   6           H4*        A   6  15.628  -8.272  20.558
  156    H3*    A   6           H3*        A   6  15.221  -8.346  17.530
  157    H2*    A   6           H2*        A   6  12.887  -8.804  18.036
  158   2HO*    A   6          H2**        A   6  12.352  -9.644  19.722
  159    H1*    A   6           H1*        A   6  12.706  -6.637  19.540
  160    H8     A   6           H8         A   6  15.449  -5.950  16.959
  161   1H6     A   6          H61         A   6  10.770  -4.345  13.226
  162   2H6     A   6          H62         A   6  12.500  -4.154  13.467
  163    H2     A   6           H2         A   6   9.027  -6.077  16.921
  164   1H5*    C   7          H5*         C   7  13.055 -11.510  19.690
  165   2H5*    C   7          H5**        C   7  13.128 -13.026  18.762
  166    H4*    C   7           H4*        C   7  10.791 -12.429  19.300
  167    H3*    C   7           H3*        C   7  11.520 -12.145  16.345
  168    H2*    C   7           H2*        C   7   9.114 -11.862  16.025
  169   2HO*    C   7          H2**        C   7   7.824 -12.629  17.276
  170    H1*    C   7           H1*        C   7   9.030  -9.939  17.862
  171   1H4     C   7          H41         C   7  10.554  -6.807  12.555
  172   2H4     C   7          H42         C   7  12.239  -7.250  12.714
  173    H5     C   7           H5         C   7  13.056  -8.667  14.531
  174    H6     C   7           H6         C   7  12.410 -10.018  16.431
  175   1H5*    A   8          H5*         A   8   7.945 -14.578  17.097
  176   2H5*    A   8          H5**        A   8   7.935 -15.961  15.979
  177    H4*    A   8           H4*        A   8   5.815 -14.736  15.846
  178    H3*    A   8           H3*        A   8   7.596 -14.410  13.382
  179    H2*    A   8           H2*        A   8   5.574 -13.400  12.381
  180   2HO*    A   8          H2**        A   8   4.358 -13.881  14.886
  181    H1*    A   8           H1*        A   8   5.429 -11.661  14.351
  182    H8     A   8           H8         A   8   9.117 -12.679  14.132
  183   1H6     A   8          H61         A   8   9.736  -7.804  10.398
  184   2H6     A   8          H62         A   8  10.566  -9.162  11.128
  185    H2     A   8           H2         A   8   5.354  -8.438  11.079
  186   1H5*    C   9          H5*         C   9   3.668 -15.374  12.168
  187   2H5*    C   9          H5**        C   9   3.727 -16.652  10.931
  188    H4*    C   9           H4*        C   9   2.518 -14.707  10.058
  189    H3*    C   9           H3*        C   9   5.292 -15.139   8.842
  190    H2*    C   9           H2*        C   9   4.618 -13.407   7.272
  191   2HO*    C   9          H2**        C   9   2.724 -13.145   6.866
  192    H1*    C   9           H1*        C   9   3.978 -11.739   9.130
  193   1H4     C   9          H41         C   9  10.190 -10.566   9.032
  194   2H4     C   9          H42         C   9  10.550 -12.017   9.946
  195    H5     C   9           H5         C   9   8.817 -13.604  10.599
  196    H6     C   9           H6         C   9   6.463 -14.126  10.477
  197   1H5*    C  10          H5*         C  10   2.188 -15.039   5.675
  198   2H5*    C  10          H5**        C  10   2.713 -15.959   4.245
  199    H4*    C  10           H4*        C  10   2.361 -13.564   3.740
  200    H3*    C  10           H3*        C  10   5.293 -14.404   3.591
  201    H2*    C  10           H2*        C  10   5.615 -12.142   2.652
  202   2HO*    C  10          H2**        C  10   3.839 -10.788   2.483
  203    H1*    C  10           H1*        C  10   4.559 -11.078   4.776
  204   1H4     C  10          H41         C  10  10.462 -12.315   6.750
  205   2H4     C  10          H42         C  10   9.998 -13.915   7.294
  206    H5     C  10           H5         C  10   7.834 -14.887   6.727
  207    H6     C  10           H6         C  10   5.667 -14.458   5.746
  208    H3T    C  10           H3T        C  10   3.314 -14.092   1.612
  Start of MODEL    7
    1   1H5*    G   1          H5*         G   1  16.609  -7.471   0.765
    2   2H5*    G   1          H5**        G   1  16.705  -7.254  -0.998
    3    H4*    G   1           H4*        G   1  14.694  -5.881  -0.973
    4    H3*    G   1           H3*        G   1  14.593  -6.412   2.043
    5    H2*    G   1           H2*        G   1  12.192  -5.896   1.674
    6   2HO*    G   1          H2**        G   1  12.904  -5.582  -1.046
    7    H1*    G   1           H1*        G   1  12.092  -7.806  -0.177
    8    H8     G   1           H8         G   1  14.894  -8.952   2.102
    9    H1     G   1           H1         G   1   9.039 -10.176   4.399
   10   1H2     G   1          H21         G   1   7.514  -9.104   3.205
   11   2H2     G   1          H22         G   1   7.911  -8.094   1.825
   12    H5T    G   1           H5T        G   1  16.454  -5.020   0.575
   13   1H5*    G   2          H5*         G   2  12.112  -3.293   0.857
   14   2H5*    G   2          H5**        G   2  12.146  -1.906   1.969
   15    H4*    G   2           H4*        G   2   9.839  -2.715   1.588
   16    H3*    G   2           H3*        G   2  10.898  -3.266   4.405
   17    H2*    G   2           H2*        G   2   8.556  -3.869   4.859
   18   2HO*    G   2          H2**        G   2   7.095  -3.091   3.789
   19    H1*    G   2           H1*        G   2   8.514  -5.543   2.821
   20    H8     G   2           H8         G   2  12.122  -5.644   3.947
   21    H1     G   2           H1         G   2   8.169  -9.122   7.592
   22   1H2     G   2          H21         G   2   5.918  -8.598   6.979
   23   2H2     G   2          H22         G   2   5.619  -7.369   5.780
   24   1H5*    U   3          H5*         U   3   7.061  -1.131   4.020
   25   2H5*    U   3          H5**        U   3   6.876   0.126   5.264
   26    H4*    U   3           H4*        U   3   4.924  -1.397   5.219
   27    H3*    U   3           H3*        U   3   6.667  -1.660   7.721
   28    H2*    U   3           H2*        U   3   4.784  -3.043   8.535
   29   2HO*    U   3          H2**        U   3   3.042  -3.407   7.189
   30    H1*    U   3           H1*        U   3   4.997  -4.617   6.436
   31    H3     U   3           H3         U   3   7.626  -6.812   9.483
   32    H5     U   3           H5         U   3  10.142  -3.959   7.751
   33    H6     U   3           H6         U   3   8.258  -3.006   6.659
   34   1H5*    G   4          H5*         G   4   2.672  -1.268   8.795
   35   2H5*    G   4          H5**        G   4   2.429  -0.157  10.159
   36    H4*    G   4           H4*        G   4   1.477  -2.399  10.618
   37    H3*    G   4           H3*        G   4   3.915  -1.643  12.303
   38    H2*    G   4           H2*        G   4   3.478  -3.716  13.528
   39   2HO*    G   4          H2**        G   4   1.753  -5.007  12.916
   40    H1*    G   4           H1*        G   4   3.456  -5.138  11.320
   41    H8     G   4           H8         G   4   5.808  -2.438  10.246
   42    H1     G   4           H1         G   4   8.546  -6.959  13.860
   43   1H2     G   4          H21         G   4   6.817  -8.202  14.947
   44   2H2     G   4          H22         G   4   5.164  -7.961  14.453
   45   1H5*    U   5          H5*         U   5   1.123  -3.442  14.940
   46   2H5*    U   5          H5**        U   5   0.933  -2.420  16.378
   47    H4*    U   5           H4*        U   5   1.747  -4.675  17.049
   48    H3*    U   5           H3*        U   5   3.840  -2.458  17.286
   49    H2*    U   5           H2*        U   5   5.148  -4.170  18.510
   50   2HO*    U   5          H2**        U   5   4.298  -6.176  18.786
   51    H1*    U   5           H1*        U   5   4.892  -5.838  16.432
   52    H3     U   5           H3         U   5   8.910  -4.073  15.337
   53    H5     U   5           H5         U   5   6.143  -1.223  13.981
   54    H6     U   5           H6         U   5   4.421  -2.459  15.046
   55   1H5*    A   6          H5*         A   6   3.920  -3.865  21.141
   56   2H5*    A   6          H5**        A   6   3.570  -2.527  22.263
   57    H4*    A   6           H4*        A   6   5.739  -3.560  22.813
   58    H3*    A   6           H3*        A   6   5.944  -0.784  21.551
   59    H2*    A   6           H2*        A   6   8.317  -0.938  22.153
   60   2HO*    A   6          H2**        A   6   8.842  -2.022  23.699
   61    H1*    A   6           H1*        A   6   8.531  -3.233  20.838
   62    H8     A   6           H8         A   6   5.770  -1.812  18.821
   63   1H6     A   6          H61         A   6   8.362   1.146  15.947
   64   2H6     A   6          H62         A   6  10.022   1.692  15.977
   65    H2     A   6           H2         A   6  11.922  -0.079  19.631
   66   1H5*    G   7          H5*         G   7   8.168  -1.098  25.202
   67   2H5*    G   7          H5**        G   7   7.873   0.323  26.231
   68    H4*    G   7           H4*        G   7  10.277  -0.083  25.959
   69    H3*    G   7           H3*        G   7   9.272   2.406  24.493
   70    H2*    G   7           H2*        G   7  11.701   2.895  24.274
   71   2HO*    G   7          H2**        G   7  12.075   0.428  25.607
   72    H1*    G   7           H1*        G   7  12.023   0.573  23.064
   73    H8     G   7           H8         G   7   8.416   1.017  22.205
   74    H1     G   7           H1         G   7  12.237   4.645  18.601
   75   1H2     G   7          H21         G   7  14.391   4.756  19.638
   76   2H2     G   7          H22         G   7  14.727   3.762  21.031
   77   1H5*    U   8          H5*         U   8  12.694   3.485  26.700
   78   2H5*    U   8          H5**        U   8  12.323   4.946  27.643
   79    H4*    U   8           H4*        U   8  14.330   5.300  26.290
   80    H3*    U   8           H3*        U   8  11.894   6.849  25.276
   81    H2*    U   8           H2*        U   8  13.625   8.042  23.933
   82   2HO*    U   8          H2**        U   8  15.739   7.369  24.087
   83    H1*    U   8           H1*        U   8  14.387   5.720  22.906
   84    H3     U   8           H3         U   8  11.317   7.216  19.852
   85    H5     U   8           H5         U   8   9.095   5.061  22.667
   86    H6     U   8           H6         U   8  11.042   4.928  24.045
   87   1H5*    A   9          H5*         A   9  14.904   9.287  25.904
   88   2H5*    A   9          H5**        A   9  14.685  10.748  26.886
   89    H4*    A   9           H4*        A   9  15.768  11.121  24.664
   90    H3*    A   9           H3*        A   9  14.176  13.031  25.639
   91    H2*    A   9           H2*        A   9  12.191  11.634  25.018
   92   2HO*    A   9          H2**        A   9  11.651  13.006  22.892
   93    H1*    A   9           H1*        A   9  13.445  11.845  22.264
   94    H8     A   9           H8         A   9  11.692   8.929  24.179
   95   1H6     A   9          H61         A   9   7.650   9.011  19.475
   96   2H6     A   9          H62         A   9   8.113   8.195  20.952
   97    H2     A   9           H2         A   9  10.535  12.375  18.867
   98    H3T    A   9           H3T        A   9  15.715  13.304  23.925
   99   1H5*    U   1          H5*         U   1   4.675  12.778  12.010
  100   2H5*    U   1          H5**        U   1   4.618  14.503  11.581
  101    H4*    U   1           H4*        U   1   7.053  14.647  11.686
  102    H3*    U   1           H3*        U   1   6.989  11.688  12.478
  103    H2*    U   1           H2*        U   1   9.177  12.286  13.469
  104   2HO*    U   1          H2**        U   1  10.217  13.789  12.804
  105    H1*    U   1           H1*        U   1   8.049  14.328  14.768
  106    H3     U   1           H3         U   1   8.557  10.947  17.807
  107    H5     U   1           H5         U   1   4.982  10.050  15.818
  108    H6     U   1           H6         U   1   5.435  11.830  14.284
  109    H5T    U   1           H5T        U   1   6.247  12.851  10.118
  110   1H5*    A   2          H5*         A   2  10.822  13.119  10.987
  111   2H5*    A   2          H5**        A   2  11.735  11.845  10.149
  112    H4*    A   2           H4*        A   2  13.043  12.879  11.976
  113    H3*    A   2           H3*        A   2  12.252   9.972  12.522
  114    H2*    A   2           H2*        A   2  13.866  10.223  14.407
  115   2HO*    A   2          H2**        A   2  14.820  12.207  14.742
  116    H1*    A   2           H1*        A   2  12.460  12.234  15.333
  117    H8     A   2           H8         A   2   9.819  10.384  13.330
  118   1H6     A   2          H61         A   2   9.017   6.910  18.396
  119   2H6     A   2          H62         A   2   8.422   7.245  16.783
  120    H2     A   2           H2         A   2  12.722   9.340  18.980
  121   1H5*    C   3          H5*         C   3  16.302  10.497  13.498
  122   2H5*    C   3          H5**        C   3  17.266   9.192  12.766
  123    H4*    C   3           H4*        C   3  17.650   9.295  15.203
  124    H3*    C   3           H3*        C   3  16.045   6.863  14.275
  125    H2*    C   3           H2*        C   3  16.447   6.046  16.552
  126   2HO*    C   3          H2**        C   3  17.987   6.738  17.628
  127    H1*    C   3           H1*        C   3  15.424   8.296  17.564
  128   1H4     C   3          H41         C   3  10.219   4.863  16.454
  129   2H4     C   3          H42         C   3  10.077   5.508  14.830
  130    H5     C   3           H5         C   3  11.742   7.058  13.912
  131    H6     C   3           H6         C   3  13.863   8.138  14.311
  132   1H5*    U   4          H5*         U   4  19.223   5.469  16.653
  133   2H5*    U   4          H5**        U   4  19.999   4.068  15.882
  134    H4*    U   4           H4*        U   4  19.229   3.522  18.163
  135    H3*    U   4           H3*        U   4  17.610   2.159  15.951
  136    H2*    U   4           H2*        U   4  16.685   0.854  17.801
  137   2HO*    U   4          H2**        U   4  17.668   0.586  19.469
  138    H1*    U   4           H1*        U   4  16.142   3.069  19.185
  139    H3     U   4           H3         U   4  12.221   1.483  17.444
  140    H5     U   4           H5         U   4  13.790   4.012  14.498
  141    H6     U   4           H6         U   4  15.827   4.148  15.758
  142   1H5*    A   5          H5*         A   5  19.183  -0.356  19.065
  143   2H5*    A   5          H5**        A   5  19.834  -1.889  18.448
  144    H4*    A   5           H4*        A   5  18.222  -2.271  20.288
  145    H3*    A   5           H3*        A   5  17.279  -3.172  17.522
  146    H2*    A   5           H2*        A   5  15.427  -4.207  18.741
  147   2HO*    A   5          H2**        A   5  15.736  -4.819  20.577
  148    H1*    A   5           H1*        A   5  14.839  -1.943  19.982
  149    H8     A   5           H8         A   5  16.341  -0.822  16.681
  150   1H6     A   5          H61         A   5  12.265  -0.870  14.002
  151   2H6     A   5          H62         A   5  10.662  -1.517  14.294
  152    H2     A   5           H2         A   5  10.633  -3.279  18.389
  153   1H5*    A   6          H5*         A   6  17.258  -6.406  20.650
  154   2H5*    A   6          H5**        A   6  17.640  -7.988  19.933
  155    H4*    A   6           H4*        A   6  15.442  -8.021  21.085
  156    H3*    A   6           H3*        A   6  15.315  -8.248  18.039
  157    H2*    A   6           H2*        A   6  12.933  -8.638  18.357
  158   2HO*    A   6          H2**        A   6  12.215  -9.329  20.045
  159    H1*    A   6           H1*        A   6  12.653  -6.411  19.719
  160    H8     A   6           H8         A   6  15.650  -5.929  17.366
  161   1H6     A   6          H61         A   6  11.405  -4.300  13.160
  162   2H6     A   6          H62         A   6  13.108  -4.152  13.559
  163    H2     A   6           H2         A   6   9.260  -5.761  16.766
  164   1H5*    C   7          H5*         C   7  12.872 -11.160  20.227
  165   2H5*    C   7          H5**        C   7  12.902 -12.746  19.426
  166    H4*    C   7           H4*        C   7  10.580 -11.957  19.786
  167    H3*    C   7           H3*        C   7  11.469 -12.007  16.859
  168    H2*    C   7           H2*        C   7   9.123 -11.569  16.378
  169   2HO*    C   7          H2**        C   7   7.692 -12.037  17.618
  170    H1*    C   7           H1*        C   7   9.073  -9.501  18.051
  171   1H4     C   7          H41         C   7  11.014  -6.800  12.672
  172   2H4     C   7          H42         C   7  12.657  -7.368  12.894
  173    H5     C   7           H5         C   7  13.316  -8.702  14.853
  174    H6     C   7           H6         C   7  12.502  -9.891  16.797
  175   1H5*    A   8          H5*         A   8   7.611 -13.925  17.525
  176   2H5*    A   8          H5**        A   8   7.474 -15.374  16.508
  177    H4*    A   8           H4*        A   8   5.598 -13.827  16.077
  178    H3*    A   8           H3*        A   8   7.628 -14.019  13.800
  179    H2*    A   8           H2*        A   8   5.971 -12.770  12.521
  180   2HO*    A   8          H2**        A   8   4.062 -12.830  12.957
  181    H1*    A   8           H1*        A   8   5.751 -10.928  14.420
  182    H8     A   8           H8         A   8   9.371 -12.171  14.455
  183   1H6     A   8          H61         A   8  10.360  -7.811  10.173
  184   2H6     A   8          H62         A   8  11.116  -9.089  11.104
  185    H2     A   8           H2         A   8   5.947  -8.142  10.777
  186   1H5*    C   9          H5*         C   9   3.449 -14.547  12.651
  187   2H5*    C   9          H5**        C   9   3.320 -15.882  11.485
  188    H4*    C   9           H4*        C   9   2.246 -13.873  10.578
  189    H3*    C   9           H3*        C   9   4.882 -14.640   9.232
  190    H2*    C   9           H2*        C   9   4.259 -12.951   7.589
  191   2HO*    C   9          H2**        C   9   2.384 -12.471   7.315
  192    H1*    C   9           H1*        C   9   3.923 -11.125   9.347
  193   1H4     C   9          H41         C   9  10.222 -10.653   8.781
  194   2H4     C   9          H42         C   9  10.475 -12.074   9.772
  195    H5     C   9           H5         C   9   8.641 -13.448  10.586
  196    H6     C   9           H6         C   9   6.244 -13.712  10.655
  197   1H5*    C  10          H5*         C  10   1.538 -14.291   6.380
  198   2H5*    C  10          H5**        C  10   1.793 -15.331   4.960
  199    H4*    C  10           H4*        C  10   1.604 -12.951   4.333
  200    H3*    C  10           H3*        C  10   4.413 -14.075   3.927
  201    H2*    C  10           H2*        C  10   4.790 -11.933   2.752
  202   2HO*    C  10          H2**        C  10   3.110 -10.454   2.658
  203    H1*    C  10           H1*        C  10   4.068 -10.611   4.870
  204   1H4     C  10          H41         C  10  10.091 -12.100   6.267
  205   2H4     C  10          H42         C  10   9.575 -13.587   7.034
  206    H5     C  10           H5         C  10   7.321 -14.448   6.791
  207    H6     C  10           H6         C  10   5.084 -13.959   6.019
  208    H3T    C  10           H3T        C  10   2.234 -13.756   2.170
  Start of MODEL    8
    1   1H5*    G   1          H5*         G   1  17.469  -6.494   0.516
    2   2H5*    G   1          H5**        G   1  17.391  -5.059   1.558
    3    H4*    G   1           H4*        G   1  15.265  -5.456   0.351
    4    H3*    G   1           H3*        G   1  15.020  -5.967   3.362
    5    H2*    G   1           H2*        G   1  12.611  -5.915   2.813
    6   2HO*    G   1          H2**        G   1  11.942  -4.962   1.236
    7    H1*    G   1           H1*        G   1  12.991  -7.722   0.879
    8    H8     G   1           H8         G   1  15.568  -8.563   3.529
    9    H1     G   1           H1         G   1   9.629 -10.474   4.993
   10   1H2     G   1          H21         G   1   8.177  -9.564   3.593
   11   2H2     G   1          H22         G   1   8.646  -8.509   2.270
   12    H5T    G   1           H5T        G   1  17.009  -6.464   3.321
   13   1H5*    G   2          H5*         G   2  12.312  -3.134   1.531
   14   2H5*    G   2          H5**        G   2  11.978  -1.743   2.584
   15    H4*    G   2           H4*        G   2   9.899  -2.734   1.722
   16    H3*    G   2           H3*        G   2  10.324  -3.179   4.718
   17    H2*    G   2           H2*        G   2   7.944  -3.892   4.632
   18   2HO*    G   2          H2**        G   2   8.117  -3.391   1.859
   19    H1*    G   2           H1*        G   2   8.548  -5.695   2.817
   20    H8     G   2           H8         G   2  11.872  -5.250   4.565
   21    H1     G   2           H1         G   2   7.920  -9.224   7.637
   22   1H2     G   2          H21         G   2   5.739  -9.031   6.691
   23   2H2     G   2          H22         G   2   5.459  -7.924   5.375
   24   1H5*    U   3          H5*         U   3   6.519  -1.493   3.893
   25   2H5*    U   3          H5**        U   3   6.094  -0.238   5.080
   26    H4*    U   3           H4*        U   3   4.367  -1.986   5.008
   27    H3*    U   3           H3*        U   3   6.045  -2.013   7.564
   28    H2*    U   3           H2*        U   3   4.269  -3.563   8.353
   29   2HO*    U   3          H2**        U   3   2.581  -2.572   7.081
   30    H1*    U   3           H1*        U   3   4.756  -5.148   6.289
   31    H3     U   3           H3         U   3   7.449  -6.954   9.516
   32    H5     U   3           H5         U   3   9.740  -3.911   7.792
   33    H6     U   3           H6         U   3   7.818  -3.198   6.582
   34   1H5*    G   4          H5*         G   4   2.026  -1.787   8.676
   35   2H5*    G   4          H5**        G   4   1.778  -0.649  10.020
   36    H4*    G   4           H4*        G   4   0.972  -2.909  10.600
   37    H3*    G   4           H3*        G   4   3.480  -2.030  12.117
   38    H2*    G   4           H2*        G   4   3.030  -4.046  13.469
   39   2HO*    G   4          H2**        G   4   0.704  -3.871  13.249
   40    H1*    G   4           H1*        G   4   2.984  -5.549  11.315
   41    H8     G   4           H8         G   4   5.305  -2.879  10.114
   42    H1     G   4           H1         G   4   8.138  -7.191  13.899
   43   1H2     G   4          H21         G   4   6.438  -8.446  15.017
   44   2H2     G   4          H22         G   4   4.768  -8.197  14.589
   45   1H5*    U   5          H5*         U   5   0.632  -3.428  14.964
   46   2H5*    U   5          H5**        U   5   0.584  -2.328  16.360
   47    H4*    U   5           H4*        U   5   1.209  -4.595  17.079
   48    H3*    U   5           H3*        U   5   3.478  -2.549  17.183
   49    H2*    U   5           H2*        U   5   4.673  -4.291  18.461
   50   2HO*    U   5          H2**        U   5   2.759  -5.165  19.448
   51    H1*    U   5           H1*        U   5   4.281  -6.017  16.461
   52    H3     U   5           H3         U   5   8.403  -4.396  15.453
   53    H5     U   5           H5         U   5   5.743  -1.589  13.825
   54    H6     U   5           H6         U   5   3.958  -2.731  14.905
   55   1H5*    A   6          H5*         A   6   3.710  -3.780  20.827
   56   2H5*    A   6          H5**        A   6   3.492  -2.482  22.023
   57    H4*    A   6           H4*        A   6   5.639  -3.620  22.348
   58    H3*    A   6           H3*        A   6   5.891  -0.779  21.244
   59    H2*    A   6           H2*        A   6   8.286  -1.084  21.833
   60   2HO*    A   6          H2**        A   6   7.518  -3.683  22.640
   61    H1*    A   6           H1*        A   6   8.340  -3.211  20.242
   62    H8     A   6           H8         A   6   5.488  -1.604  18.537
   63   1H6     A   6          H61         A   6   7.910   1.610  15.785
   64   2H6     A   6          H62         A   6   9.587   2.110  15.734
   65    H2     A   6           H2         A   6  11.686   0.055  19.104
   66   1H5*    G   7          H5*         G   7   8.349  -1.323  24.526
   67   2H5*    G   7          H5**        G   7   8.145  -0.018  25.715
   68    H4*    G   7           H4*        G   7  10.517  -0.356  25.182
   69    H3*    G   7           H3*        G   7   9.374   2.254  24.065
   70    H2*    G   7           H2*        G   7  11.790   2.780  23.723
   71   2HO*    G   7          H2**        G   7  12.508   1.554  25.564
   72    H1*    G   7           H1*        G   7  12.023   0.582  22.274
   73    H8     G   7           H8         G   7   8.377   1.084  21.693
   74    H1     G   7           H1         G   7  11.975   5.107  18.267
   75   1H2     G   7          H21         G   7  14.192   5.090  19.155
   76   2H2     G   7          H22         G   7  14.604   3.983  20.439
   77   1H5*    U   8          H5*         U   8  12.860   3.113  26.415
   78   2H5*    U   8          H5**        U   8  12.538   4.513  27.463
   79    H4*    U   8           H4*        U   8  14.548   4.884  26.087
   80    H3*    U   8           H3*        U   8  12.149   6.612  25.299
   81    H2*    U   8           H2*        U   8  13.829   7.798  23.911
   82   2HO*    U   8          H2**        U   8  15.702   7.782  24.492
   83    H1*    U   8           H1*        U   8  14.510   5.533  22.738
   84    H3     U   8           H3         U   8  11.430   7.458  19.934
   85    H5     U   8           H5         U   8   9.184   5.167  22.621
   86    H6     U   8           H6         U   8  11.161   4.807  23.909
   87   1H5*    A   9          H5*         A   9  15.477   8.711  26.023
   88   2H5*    A   9          H5**        A   9  15.442  10.140  27.072
   89    H4*    A   9           H4*        A   9  16.567  10.464  24.856
   90    H3*    A   9           H3*        A   9  15.267  12.521  25.936
   91    H2*    A   9           H2*        A   9  13.106  11.455  25.307
   92   2HO*    A   9          H2**        A   9  12.684  12.956  23.257
   93    H1*    A   9           H1*        A   9  14.272  11.593  22.513
   94    H8     A   9           H8         A   9  12.211   8.889  24.437
   95   1H6     A   9          H61         A   9   8.065   9.604  19.891
   96   2H6     A   9          H62         A   9   8.472   8.700  21.331
   97    H2     A   9           H2         A   9  11.356  12.569  19.228
   98    H3T    A   9           H3T        A   9  15.762  12.353  23.143
   99   1H5*    U   1          H5*         U   1   5.154  14.651  12.901
  100   2H5*    U   1          H5**        U   1   5.355  16.416  12.812
  101    H4*    U   1           H4*        U   1   7.782  16.182  12.866
  102    H3*    U   1           H3*        U   1   7.291  13.166  13.116
  103    H2*    U   1           H2*        U   1   9.558  13.267  14.089
  104   2HO*    U   1          H2**        U   1  10.805  14.692  13.630
  105    H1*    U   1           H1*        U   1   8.794  15.271  15.715
  106    H3     U   1           H3         U   1   9.047  11.562  18.347
  107    H5     U   1           H5         U   1   5.335  11.220  16.437
  108    H6     U   1           H6         U   1   5.909  13.113  15.079
  109    H5T    U   1           H5T        U   1   6.713  14.852  11.013
  110   1H5*    A   2          H5*         A   2  11.285  14.349  11.732
  111   2H5*    A   2          H5**        A   2  11.958  13.133  10.623
  112    H4*    A   2           H4*        A   2  13.493  13.571  12.509
  113    H3*    A   2           H3*        A   2  12.176  10.811  12.583
  114    H2*    A   2           H2*        A   2  13.807  10.373  14.362
  115   2HO*    A   2          H2**        A   2  15.481  11.369  14.500
  116    H1*    A   2           H1*        A   2  13.028  12.499  15.697
  117    H8     A   2           H8         A   2   9.950  11.316  13.770
  118   1H6     A   2          H61         A   2   9.040   7.479  18.549
  119   2H6     A   2          H62         A   2   8.367   8.083  17.051
  120    H2     A   2           H2         A   2  13.080   9.328  19.036
  121   1H5*    C   3          H5*         C   3  16.448  10.580  13.060
  122   2H5*    C   3          H5**        C   3  17.099   9.192  12.160
  123    H4*    C   3           H4*        C   3  17.727   9.062  14.543
  124    H3*    C   3           H3*        C   3  15.673   6.982  13.652
  125    H2*    C   3           H2*        C   3  16.094   5.971  15.840
  126   2HO*    C   3          H2**        C   3  17.786   6.243  16.777
  127    H1*    C   3           H1*        C   3  15.584   8.262  17.067
  128   1H4     C   3          H41         C   3   9.862   5.637  16.321
  129   2H4     C   3          H42         C   3   9.663   6.396  14.753
  130    H5     C   3           H5         C   3  11.456   7.693  13.708
  131    H6     C   3           H6         C   3  13.736   8.449  13.932
  132   1H5*    U   4          H5*         U   4  18.985   5.296  15.755
  133   2H5*    U   4          H5**        U   4  19.583   3.839  14.933
  134    H4*    U   4           H4*        U   4  19.115   3.379  17.316
  135    H3*    U   4           H3*        U   4  17.190   2.063  15.335
  136    H2*    U   4           H2*        U   4  16.386   0.833  17.273
  137   2HO*    U   4          H2**        U   4  17.567   0.505  18.822
  138    H1*    U   4           H1*        U   4  16.056   3.067  18.672
  139    H3     U   4           H3         U   4  11.921   1.778  17.185
  140    H5     U   4           H5         U   4  13.498   4.178  14.138
  141    H6     U   4           H6         U   4  15.603   4.152  15.258
  142   1H5*    A   5          H5*         A   5  19.075  -0.453  18.285
  143   2H5*    A   5          H5**        A   5  19.628  -2.007  17.627
  144    H4*    A   5           H4*        A   5  18.246  -2.329  19.653
  145    H3*    A   5           H3*        A   5  16.968  -3.268  17.041
  146    H2*    A   5           H2*        A   5  15.268  -4.257  18.503
  147   2HO*    A   5          H2**        A   5  15.780  -4.802  20.315
  148    H1*    A   5           H1*        A   5  14.816  -1.939  19.684
  149    H8     A   5           H8         A   5  16.054  -0.938  16.241
  150   1H6     A   5          H61         A   5  11.787  -1.104  13.886
  151   2H6     A   5          H62         A   5  10.224  -1.771  14.304
  152    H2     A   5           H2         A   5  10.518  -3.357  18.468
  153   1H5*    A   6          H5*         A   6  17.273  -6.398  20.187
  154   2H5*    A   6          H5**        A   6  17.533  -8.009  19.477
  155    H4*    A   6           H4*        A   6  15.520  -7.954  20.913
  156    H3*    A   6           H3*        A   6  14.932  -8.274  17.929
  157    H2*    A   6           H2*        A   6  12.619  -8.698  18.695
  158   2HO*    A   6          H2**        A   6  13.625  -8.231  21.295
  159    H1*    A   6           H1*        A   6  12.565  -6.351  19.864
  160    H8     A   6           H8         A   6  15.287  -5.986  17.213
  161   1H6     A   6          H61         A   6  10.705  -4.569  13.321
  162   2H6     A   6          H62         A   6  12.427  -4.398  13.596
  163    H2     A   6           H2         A   6   8.861  -5.910  17.158
  164   1H5*    C   7          H5*         C   7  12.760 -11.127  20.194
  165   2H5*    C   7          H5**        C   7  12.746 -12.712  19.389
  166    H4*    C   7           H4*        C   7  10.457 -11.926  19.856
  167    H3*    C   7           H3*        C   7  11.161 -11.917  16.879
  168    H2*    C   7           H2*        C   7   8.711 -11.599  16.625
  169   2HO*    C   7          H2**        C   7   7.438 -11.468  18.423
  170    H1*    C   7           H1*        C   7   8.834  -9.460  18.180
  171   1H4     C   7          H41         C   7  10.655  -6.984  12.642
  172   2H4     C   7          H42         C   7  12.327  -7.422  12.935
  173    H5     C   7           H5         C   7  13.023  -8.626  14.959
  174    H6     C   7           H6         C   7  12.245  -9.760  16.940
  175   1H5*    A   8          H5*         A   8   7.455 -13.949  17.480
  176   2H5*    A   8          H5**        A   8   7.449 -15.426  16.491
  177    H4*    A   8           H4*        A   8   5.500 -14.024  15.940
  178    H3*    A   8           H3*        A   8   7.657 -14.109  13.773
  179    H2*    A   8           H2*        A   8   5.985 -13.013  12.384
  180   2HO*    A   8          H2**        A   8   4.076 -13.305  12.699
  181    H1*    A   8           H1*        A   8   5.523 -11.152  14.241
  182    H8     A   8           H8         A   8   9.197 -12.183  14.501
  183   1H6     A   8          H61         A   8  10.209  -7.749  10.296
  184   2H6     A   8          H62         A   8  10.967  -8.994  11.264
  185    H2     A   8           H2         A   8   5.784  -8.319  10.640
  186   1H5*    C   9          H5*         C   9   3.615 -15.165  12.390
  187   2H5*    C   9          H5**        C   9   3.729 -16.529  11.254
  188    H4*    C   9           H4*        C   9   2.511 -14.668  10.212
  189    H3*    C   9           H3*        C   9   5.317 -15.172   9.098
  190    H2*    C   9           H2*        C   9   4.693 -13.573   7.390
  191   2HO*    C   9          H2**        C   9   2.814 -13.298   6.908
  192    H1*    C   9           H1*        C   9   3.964 -11.772   9.092
  193   1H4     C   9          H41         C   9  10.141 -10.457   9.042
  194   2H4     C   9          H42         C   9  10.532 -11.879   9.989
  195    H5     C   9           H5         C   9   8.837 -13.492  10.664
  196    H6     C   9           H6         C   9   6.493 -14.070  10.549
  197   1H5*    C  10          H5*         C  10   2.341 -15.181   5.877
  198   2H5*    C  10          H5**        C  10   2.868 -16.203   4.520
  199    H4*    C  10           H4*        C  10   2.587 -13.846   3.847
  200    H3*    C  10           H3*        C  10   5.503 -14.749   3.837
  201    H2*    C  10           H2*        C  10   5.890 -12.574   2.735
  202   2HO*    C  10          H2**        C  10   4.141 -11.203   2.427
  203    H1*    C  10           H1*        C  10   4.791 -11.330   4.740
  204   1H4     C  10          H41         C  10  10.634 -12.424   6.958
  205   2H4     C  10          H42         C  10  10.151 -13.979   7.607
  206    H5     C  10           H5         C  10   7.988 -14.978   7.085
  207    H6     C  10           H6         C  10   5.848 -14.623   6.018
  208    H3T    C  10           H3T        C  10   3.574 -14.550   1.792
  Start of MODEL    9
    1   1H5*    G   1          H5*         G   1  16.955  -5.289   1.300
    2   2H5*    G   1          H5**        G   1  16.795  -4.853  -0.416
    3    H4*    G   1           H4*        G   1  14.581  -3.918  -0.013
    4    H3*    G   1           H3*        G   1  14.928  -4.822   2.896
    5    H2*    G   1           H2*        G   1  12.461  -4.693   2.820
    6   2HO*    G   1          H2**        G   1  11.531  -3.546   1.534
    7    H1*    G   1           H1*        G   1  12.445  -6.166   0.558
    8    H8     G   1           H8         G   1  15.311  -7.455   2.697
    9    H1     G   1           H1         G   1   9.533  -9.497   4.575
   10   1H2     G   1          H21         G   1   7.951  -8.371   3.506
   11   2H2     G   1          H22         G   1   8.293  -7.124   2.321
   12    H5T    G   1           H5T        G   1  16.350  -2.913   1.474
   13   1H5*    G   2          H5*         G   2  11.990  -1.784   2.039
   14   2H5*    G   2          H5**        G   2  11.827  -0.581   3.336
   15    H4*    G   2           H4*        G   2   9.638  -1.534   2.701
   16    H3*    G   2           H3*        G   2  10.594  -2.385   5.480
   17    H2*    G   2           H2*        G   2   8.279  -3.200   5.697
   18   2HO*    G   2          H2**        G   2   6.825  -2.410   4.612
   19    H1*    G   2           H1*        G   2   8.498  -4.597   3.464
   20    H8     G   2           H8         G   2  12.031  -4.543   4.840
   21    H1     G   2           H1         G   2   8.241  -8.838   7.693
   22   1H2     G   2          H21         G   2   5.990  -8.450   7.003
   23   2H2     G   2          H22         G   2   5.622  -7.092   5.975
   24   1H5*    U   3          H5*         U   3   6.644  -0.539   5.026
   25   2H5*    U   3          H5**        U   3   6.273   0.574   6.361
   26    H4*    U   3           H4*        U   3   4.431  -1.025   6.017
   27    H3*    U   3           H3*        U   3   6.022  -1.467   8.589
   28    H2*    U   3           H2*        U   3   4.170  -3.003   9.153
   29   2HO*    U   3          H2**        U   3   2.538  -1.801   8.045
   30    H1*    U   3           H1*        U   3   4.582  -4.346   6.912
   31    H3     U   3           H3         U   3   7.173  -6.793   9.778
   32    H5     U   3           H5         U   3   9.589  -3.571   8.661
   33    H6     U   3           H6         U   3   7.715  -2.587   7.566
   34   1H5*    G   4          H5*         G   4   2.063  -1.115   9.832
   35   2H5*    G   4          H5**        G   4   1.946  -0.118  11.300
   36    H4*    G   4           H4*        G   4   1.095  -2.398  11.705
   37    H3*    G   4           H3*        G   4   3.750  -1.782  13.076
   38    H2*    G   4           H2*        G   4   3.396  -3.901  14.262
   39   2HO*    G   4          H2**        G   4   1.105  -3.708  14.332
   40    H1*    G   4           H1*        G   4   3.096  -5.153  11.991
   41    H8     G   4           H8         G   4   5.416  -2.416  10.883
   42    H1     G   4           H1         G   4   8.324  -7.213  13.964
   43   1H2     G   4          H21         G   4   6.653  -8.554  15.021
   44   2H2     G   4          H22         G   4   4.970  -8.150  14.826
   45   1H5*    U   5          H5*         U   5   0.845  -1.629  17.500
   46   2H5*    U   5          H5**        U   5   2.243  -1.549  16.417
   47    H4*    U   5           H4*        U   5   1.267  -4.008  17.906
   48    H3*    U   5           H3*        U   5   3.711  -2.191  18.156
   49    H2*    U   5           H2*        U   5   4.842  -4.138  19.140
   50   2HO*    U   5          H2**        U   5   2.922  -4.956  20.158
   51    H1*    U   5           H1*        U   5   4.141  -5.645  17.028
   52    H3     U   5           H3         U   5   8.340  -4.482  15.732
   53    H5     U   5           H5         U   5   5.928  -1.261  14.556
   54    H6     U   5           H6         U   5   4.119  -2.234  15.736
   55   1H5*    A   6          H5*         A   6   3.766  -3.655  21.932
   56   2H5*    A   6          H5**        A   6   3.639  -2.325  23.109
   57    H4*    A   6           H4*        A   6   5.712  -3.576  23.476
   58    H3*    A   6           H3*        A   6   6.114  -0.809  22.237
   59    H2*    A   6           H2*        A   6   8.495  -1.204  22.814
   60   2HO*    A   6          H2**        A   6   9.056  -3.174  23.711
   61    H1*    A   6           H1*        A   6   8.388  -3.456  21.347
   62    H8     A   6           H8         A   6   5.677  -1.847  19.498
   63   1H6     A   6          H61         A   6   9.997   1.315  16.375
   64   2H6     A   6          H62         A   6   8.294   0.918  16.459
   65    H2     A   6           H2         A   6  11.952  -0.476  19.978
   66   1H5*    G   7          H5*         G   7   8.545  -0.775  25.695
   67   2H5*    G   7          H5**        G   7   8.179   0.707  26.610
   68    H4*    G   7           H4*        G   7  10.585   0.574  26.121
   69    H3*    G   7           H3*        G   7   9.111   2.704  24.489
   70    H2*    G   7           H2*        G   7  11.372   3.455  23.931
   71   2HO*    G   7          H2**        G   7  12.831   3.176  25.207
   72    H1*    G   7           H1*        G   7  12.060   0.996  23.186
   73    H8     G   7           H8         G   7   8.440   1.027  22.224
   74    H1     G   7           H1         G   7  12.120   4.513  18.317
   75   1H2     G   7          H21         G   7  14.232   4.852  19.388
   76   2H2     G   7          H22         G   7  14.581   4.028  20.884
   77   1H5*    U   8          H5*         U   8  12.470   4.243  26.854
   78   2H5*    U   8          H5**        U   8  12.066   5.832  27.543
   79    H4*    U   8           H4*        U   8  14.205   5.901  26.324
   80    H3*    U   8           H3*        U   8  11.955   7.440  24.932
   81    H2*    U   8           H2*        U   8  13.848   8.296  23.537
   82   2HO*    U   8          H2**        U   8  15.888   7.480  23.910
   83    H1*    U   8           H1*        U   8  14.464   5.815  22.894
   84    H3     U   8           H3         U   8  11.622   7.057  19.513
   85    H5     U   8           H5         U   8   9.150   5.492  22.499
   86    H6     U   8           H6         U   8  11.027   5.434  23.971
   87   1H5*    A   9          H5*         A   9  15.154   9.679  25.137
   88   2H5*    A   9          H5**        A   9  15.049  11.292  25.867
   89    H4*    A   9           H4*        A   9  16.175  11.198  23.628
   90    H3*    A   9           H3*        A   9  14.776  13.381  24.253
   91    H2*    A   9           H2*        A   9  12.665  12.097  23.845
   92   2HO*    A   9          H2**        A   9  12.214  13.129  21.529
   93    H1*    A   9           H1*        A   9  13.910  11.727  21.104
   94    H8     A   9           H8         A   9  12.005   9.233  23.397
   95   1H6     A   9          H61         A   9   7.802   9.080  18.847
   96   2H6     A   9          H62         A   9   8.224   8.452  20.425
   97    H2     A   9           H2         A   9  10.844  12.187  17.798
   98    H3T    A   9           H3T        A   9  15.091  14.135  22.143
   99   1H5*    U   1          H5*         U   1   4.966  11.656  10.997
  100   2H5*    U   1          H5**        U   1   4.692  13.286  10.341
  101    H4*    U   1           H4*        U   1   7.082  13.767  10.433
  102    H3*    U   1           H3*        U   1   7.399  10.968  11.637
  103    H2*    U   1           H2*        U   1   9.493  12.016  12.507
  104   2HO*    U   1          H2**        U   1   9.747  13.434  10.648
  105    H1*    U   1           H1*        U   1   8.023  13.943  13.606
  106    H3     U   1           H3         U   1   8.716  10.914  16.975
  107    H5     U   1           H5         U   1   5.358   9.490  14.926
  108    H6     U   1           H6         U   1   5.720  11.149  13.247
  109    H5T    U   1           H5T        U   1   6.564  11.690   9.126
  110   1H5*    A   2          H5*         A   2  11.144  12.349  10.200
  111   2H5*    A   2          H5**        A   2  12.060  11.016   9.463
  112    H4*    A   2           H4*        A   2  13.343  12.108  11.252
  113    H3*    A   2           H3*        A   2  12.413   9.286  11.985
  114    H2*    A   2           H2*        A   2  14.030   9.593  13.850
  115   2HO*    A   2          H2**        A   2  14.455  12.166  12.761
  116    H1*    A   2           H1*        A   2  12.733  11.746  14.604
  117    H8     A   2           H8         A   2   9.963   9.936  12.822
  118   1H6     A   2          H61         A   2   9.181   6.775  18.094
  119   2H6     A   2          H62         A   2   8.547   7.040  16.483
  120    H2     A   2           H2         A   2  13.034   9.008  18.405
  121   1H5*    C   3          H5*         C   3  16.545   9.570  12.697
  122   2H5*    C   3          H5**        C   3  17.388   8.110  12.131
  123    H4*    C   3           H4*        C   3  17.830   8.517  14.517
  124    H3*    C   3           H3*        C   3  16.046   6.087  14.007
  125    H2*    C   3           H2*        C   3  16.537   5.622  16.407
  126   2HO*    C   3          H2**        C   3  18.653   6.664  16.330
  127    H1*    C   3           H1*        C   3  15.514   7.983  17.020
  128   1H4     C   3          H41         C   3  10.233   4.568  16.142
  129   2H4     C   3          H42         C   3  10.123   5.109  14.479
  130    H5     C   3           H5         C   3  11.859   6.505  13.448
  131    H6     C   3           H6         C   3  14.003   7.539  13.779
  132   1H5*    U   4          H5*         U   4  19.163   4.962  16.578
  133   2H5*    U   4          H5**        U   4  19.894   3.447  16.007
  134    H4*    U   4           H4*        U   4  19.232   3.274  18.368
  135    H3*    U   4           H3*        U   4  17.493   1.611  16.478
  136    H2*    U   4           H2*        U   4  16.705   0.590  18.565
  137   2HO*    U   4          H2**        U   4  18.492   2.360  19.875
  138    H1*    U   4           H1*        U   4  16.104   2.972  19.543
  139    H3     U   4           H3         U   4  12.245   1.098  17.899
  140    H5     U   4           H5         U   4  13.909   3.254  14.718
  141    H6     U   4           H6         U   4  15.881   3.571  16.007
  142   1H5*    A   5          H5*         A   5  18.700  -0.673  19.722
  143   2H5*    A   5          H5**        A   5  19.395  -2.213  19.171
  144    H4*    A   5           H4*        A   5  17.614  -2.624  20.816
  145    H3*    A   5           H3*        A   5  16.868  -3.372  17.945
  146    H2*    A   5           H2*        A   5  14.967  -4.493  19.008
  147   2HO*    A   5          H2**        A   5  15.218  -5.229  20.815
  148    H1*    A   5           H1*        A   5  14.341  -2.287  20.383
  149    H8     A   5           H8         A   5  15.809  -0.894  17.201
  150   1H6     A   5          H61         A   5  11.777  -1.016  14.440
  151   2H6     A   5          H62         A   5  10.214  -1.778  14.672
  152    H2     A   5           H2         A   5  10.249  -3.828  18.618
  153   1H5*    A   6          H5*         A   6  16.755  -6.735  20.864
  154   2H5*    A   6          H5**        A   6  17.258  -8.249  20.076
  155    H4*    A   6           H4*        A   6  15.030  -8.494  21.119
  156    H3*    A   6           H3*        A   6  15.034  -8.466  18.061
  157    H2*    A   6           H2*        A   6  12.690  -9.101  18.262
  158   2HO*    A   6          H2**        A   6  12.012 -10.017  19.852
  159    H1*    A   6           H1*        A   6  12.180  -7.036  19.808
  160    H8     A   6           H8         A   6  15.147  -6.086  17.569
  161   1H6     A   6          H61         A   6  10.833  -4.410  13.458
  162   2H6     A   6          H62         A   6  12.524  -4.237  13.891
  163    H2     A   6           H2         A   6   8.763  -6.421  16.859
  164   1H5*    C   7          H5*         C   7  12.874 -11.829  19.803
  165   2H5*    C   7          H5**        C   7  13.085 -13.296  18.820
  166    H4*    C   7           H4*        C   7  10.693 -12.774  19.148
  167    H3*    C   7           H3*        C   7  11.672 -12.330  16.283
  168    H2*    C   7           H2*        C   7   9.275 -12.134  15.795
  169   2HO*    C   7          H2**        C   7   7.918 -12.931  16.960
  170    H1*    C   7           H1*        C   7   9.000 -10.273  17.672
  171   1H4     C   7          H41         C   7  10.821  -6.894  12.620
  172   2H4     C   7          H42         C   7  12.505  -7.278  12.902
  173    H5     C   7           H5         C   7  13.232  -8.719  14.751
  174    H6     C   7           H6         C   7  12.488 -10.168  16.533
  175   1H5*    A   8          H5*         A   8   8.165 -14.899  16.727
  176   2H5*    A   8          H5**        A   8   8.169 -16.191  15.506
  177    H4*    A   8           H4*        A   8   6.054 -14.937  15.449
  178    H3*    A   8           H3*        A   8   7.846 -14.451  13.018
  179    H2*    A   8           H2*        A   8   5.814 -13.368  12.100
  180   2HO*    A   8          H2**        A   8   3.989 -13.246  13.380
  181    H1*    A   8           H1*        A   8   5.698 -11.767  14.187
  182    H8     A   8           H8         A   8   9.378 -12.799  13.821
  183   1H6     A   8          H61         A   8   9.947  -7.688  10.401
  184   2H6     A   8          H62         A   8  10.787  -9.092  11.027
  185    H2     A   8           H2         A   8   5.580  -8.325  11.165
  186   1H5*    C   9          H5*         C   9   3.908 -15.299  11.765
  187   2H5*    C   9          H5**        C   9   3.947 -16.477  10.433
  188    H4*    C   9           H4*        C   9   2.747 -14.462   9.722
  189    H3*    C   9           H3*        C   9   5.511 -14.808   8.456
  190    H2*    C   9           H2*        C   9   4.807 -12.971   7.017
  191   2HO*    C   9          H2**        C   9   2.909 -12.621   6.694
  192    H1*    C   9           H1*        C   9   4.213 -11.440   8.996
  193   1H4     C   9          H41         C   9  10.443 -10.340   8.804
  194   2H4     C   9          H42         C   9  10.800 -11.826   9.660
  195    H5     C   9           H5         C   9   9.059 -13.427  10.269
  196    H6     C   9           H6         C   9   6.697 -13.914  10.169
  197   1H5*    C  10          H5*         C  10   2.332 -14.332   5.462
  198   2H5*    C  10          H5**        C  10   2.744 -15.137   3.931
  199    H4*    C  10           H4*        C  10   2.408 -12.710   3.638
  200    H3*    C  10           H3*        C  10   5.314 -13.565   3.256
  201    H2*    C  10           H2*        C  10   5.598 -11.247   2.450
  202   2HO*    C  10          H2**        C  10   3.821  -9.874   2.498
  203    H1*    C  10           H1*        C  10   4.670 -10.321   4.696
  204   1H4     C  10          H41         C  10  10.689 -11.643   6.219
  205   2H4     C  10          H42         C  10  10.246 -13.257   6.740
  206    H5     C  10           H5         C  10   8.054 -14.207   6.254
  207    H6     C  10           H6         C  10   5.834 -13.739   5.423
  208    H3T    C  10           H3T        C  10   3.747 -14.513   1.883
  Start of MODEL   10
    1   1H5*    G   1          H5*         G   1  17.834  -4.223   3.653
    2   2H5*    G   1          H5**        G   1  18.184  -3.582   2.033
    3    H4*    G   1           H4*        G   1  16.005  -2.487   1.957
    4    H3*    G   1           H3*        G   1  15.481  -3.776   4.687
    5    H2*    G   1           H2*        G   1  13.117  -3.430   3.961
    6   2HO*    G   1          H2**        G   1  14.211  -2.376   1.582
    7    H1*    G   1           H1*        G   1  13.649  -4.786   1.725
    8    H8     G   1           H8         G   1  16.128  -6.279   4.139
    9    H1     G   1           H1         G   1  10.174  -8.506   4.926
   10   1H2     G   1          H21         G   1   8.743  -7.259   3.799
   11   2H2     G   1          H22         G   1   9.224  -5.902   2.794
   12    H5T    G   1           H5T        G   1  17.328  -1.836   3.968
   13   1H5*    G   2          H5*         G   2  12.812  -0.609   3.772
   14   2H5*    G   2          H5**        G   2  12.510   0.433   5.180
   15    H4*    G   2           H4*        G   2  10.395  -0.367   4.160
   16    H3*    G   2           H3*        G   2  11.001  -1.530   6.927
   17    H2*    G   2           H2*        G   2   8.718  -2.408   6.787
   18   2HO*    G   2          H2**        G   2   7.364  -1.438   5.695
   19    H1*    G   2           H1*        G   2   9.185  -3.502   4.420
   20    H8     G   2           H8         G   2  12.589  -3.659   6.055
   21    H1     G   2           H1         G   2   8.607  -8.290   7.961
   22   1H2     G   2          H21         G   2   6.416  -7.776   7.177
   23   2H2     G   2          H22         G   2   6.120  -6.274   6.341
   24   1H5*    U   3          H5*         U   3   7.036   0.483   6.294
   25   2H5*    U   3          H5**        U   3   6.572   1.419   7.734
   26    H4*    U   3           H4*        U   3   4.750  -0.098   7.044
   27    H3*    U   3           H3*        U   3   6.122  -0.871   9.669
   28    H2*    U   3           H2*        U   3   4.289  -2.510   9.861
   29   2HO*    U   3          H2**        U   3   2.706  -1.226   8.891
   30    H1*    U   3           H1*        U   3   4.877  -3.527   7.496
   31    H3     U   3           H3         U   3   7.352  -6.326  10.103
   32    H5     U   3           H5         U   3   9.708  -2.892   9.764
   33    H6     U   3           H6         U   3   7.892  -1.800   8.673
   34   1H5*    G   4          H5*         G   4   1.958  -0.778  10.547
   35   2H5*    G   4          H5**        G   4   1.659   0.025  12.106
   36    H4*    G   4           H4*        G   4   0.863  -2.341  12.124
   37    H3*    G   4           H3*        G   4   3.235  -1.662  13.941
   38    H2*    G   4           H2*        G   4   3.072  -3.930  14.761
   39   2HO*    G   4          H2**        G   4   1.340  -4.957  14.697
   40    H1*    G   4           H1*        G   4   2.913  -4.993  12.306
   41    H8     G   4           H8         G   4   5.296  -2.158  11.677
   42    H1     G   4           H1         G   4   8.057  -7.296  14.303
   43   1H2     G   4          H21         G   4   6.340  -8.715  15.173
   44   2H2     G   4          H22         G   4   4.673  -8.356  14.816
   45   1H5*    U   5          H5*         U   5   0.631  -4.295  16.378
   46   2H5*    U   5          H5**        U   5   0.440  -3.410  17.909
   47    H4*    U   5           H4*        U   5   1.565  -5.546  18.352
   48    H3*    U   5           H3*        U   5   3.385  -3.087  18.516
   49    H2*    U   5           H2*        U   5   5.005  -4.592  19.520
   50   2HO*    U   5          H2**        U   5   3.976  -5.941  20.731
   51    H1*    U   5           H1*        U   5   4.658  -6.381  17.544
   52    H3     U   5           H3         U   5   8.509  -4.601  16.080
   53    H5     U   5           H5         U   5   5.717  -1.530  15.400
   54    H6     U   5           H6         U   5   4.065  -2.868  16.501
   55   1H5*    A   6          H5*         A   6   3.891  -4.345  22.415
   56   2H5*    A   6          H5**        A   6   3.624  -2.946  23.483
   57    H4*    A   6           H4*        A   6   5.890  -3.802  23.778
   58    H3*    A   6           H3*        A   6   5.834  -1.135  22.282
   59    H2*    A   6           H2*        A   6   8.257  -1.156  22.818
   60   2HO*    A   6          H2**        A   6   7.768  -3.659  24.027
   61    H1*    A   6           H1*        A   6   8.461  -3.551  21.673
   62    H8     A   6           H8         A   6   5.609  -2.269  19.653
   63   1H6     A   6          H61         A   6   8.095   0.431  16.461
   64   2H6     A   6          H62         A   6   9.802   0.764  16.261
   65    H2     A   6           H2         A   6  11.830  -0.644  20.011
   66   1H5*    G   7          H5*         G   7   8.478  -0.736  25.509
   67   2H5*    G   7          H5**        G   7   8.173   0.788  26.374
   68    H4*    G   7           H4*        G   7  10.533   0.612  25.669
   69    H3*    G   7           H3*        G   7   8.956   2.719  24.104
   70    H2*    G   7           H2*        G   7  11.195   3.394  23.353
   71   2HO*    G   7          H2**        G   7  12.745   3.104  24.535
   72    H1*    G   7           H1*        G   7  11.776   0.901  22.641
   73    H8     G   7           H8         G   7   8.079   1.086  21.970
   74    H1     G   7           H1         G   7  11.608   4.123  17.580
   75   1H2     G   7          H21         G   7  13.830   4.340  18.426
   76   2H2     G   7          H22         G   7  14.238   3.669  19.983
   77   1H5*    U   8          H5*         U   8  12.556   4.249  26.295
   78   2H5*    U   8          H5**        U   8  12.232   5.884  26.913
   79    H4*    U   8           H4*        U   8  14.328   5.802  25.616
   80    H3*    U   8           H3*        U   8  12.110   7.376  24.216
   81    H2*    U   8           H2*        U   8  14.007   8.055  22.720
   82   2HO*    U   8          H2**        U   8  15.601   7.866  24.458
   83    H1*    U   8           H1*        U   8  14.450   5.518  22.180
   84    H3     U   8           H3         U   8  11.502   6.692  18.861
   85    H5     U   8           H5         U   8   9.113   5.440  22.052
   86    H6     U   8           H6         U   8  11.047   5.378  23.434
   87   1H5*    A   9          H5*         A   9  15.411   9.573  24.289
   88   2H5*    A   9          H5**        A   9  15.347  11.245  24.873
   89    H4*    A   9           H4*        A   9  16.434  10.899  22.629
   90    H3*    A   9           H3*        A   9  15.144  13.188  23.073
   91    H2*    A   9           H2*        A   9  12.975  11.976  22.843
   92   2HO*    A   9          H2**        A   9  12.473  12.785  20.464
   93    H1*    A   9           H1*        A   9  14.088  11.274  20.111
   94    H8     A   9           H8         A   9  12.218   9.121  22.754
   95   1H6     A   9          H61         A   9   7.693   8.769  18.529
   96   2H6     A   9          H62         A   9   8.226   8.229  20.105
   97    H2     A   9           H2         A   9  10.831  11.546  16.961
   98    H3T    A   9           H3T        A   9  16.642  12.791  21.341
   99   1H5*    U   1          H5*         U   1   4.404  12.206  10.726
  100   2H5*    U   1          H5**        U   1   4.538  13.927  10.306
  101    H4*    U   1           H4*        U   1   6.970  13.805  10.388
  102    H3*    U   1           H3*        U   1   6.603  10.877  11.225
  103    H2*    U   1           H2*        U   1   8.867  11.258  12.140
  104   2HO*    U   1          H2**        U   1  10.056  12.589  11.354
  105    H1*    U   1           H1*        U   1   8.009  13.502  13.354
  106    H3     U   1           H3         U   1   8.469  10.349  16.595
  107    H5     U   1           H5         U   1   4.734   9.525  14.880
  108    H6     U   1           H6         U   1   5.207  11.156  13.185
  109    H5T    U   1           H5T        U   1   5.958  12.101   8.828
  110   1H5*    A   2          H5*         A   2  10.556  11.840   9.476
  111   2H5*    A   2          H5**        A   2  11.206  10.422   8.625
  112    H4*    A   2           H4*        A   2  12.812  11.312  10.263
  113    H3*    A   2           H3*        A   2  11.666   8.597  11.096
  114    H2*    A   2           H2*        A   2  13.547   8.718  12.740
  115   2HO*    A   2          H2**        A   2  14.953   9.932  11.350
  116    H1*    A   2           H1*        A   2  12.574  10.993  13.644
  117    H8     A   2           H8         A   2   9.476   9.365  12.186
  118   1H6     A   2          H61         A   2   8.941   6.473  17.626
  119   2H6     A   2          H62         A   2   8.185   6.746  16.070
  120    H2     A   2           H2         A   2  12.965   8.415  17.514
  121   1H5*    C   3          H5*         C   3  15.938   8.320  11.234
  122   2H5*    C   3          H5**        C   3  16.473   6.754  10.590
  123    H4*    C   3           H4*        C   3  17.278   7.122  12.911
  124    H3*    C   3           H3*        C   3  15.192   4.906  12.605
  125    H2*    C   3           H2*        C   3  15.669   4.419  14.947
  126   2HO*    C   3          H2**        C   3  17.400   4.889  15.755
  127    H1*    C   3           H1*        C   3  15.212   6.924  15.660
  128   1H4     C   3          H41         C   3   9.455   4.276  15.581
  129   2H4     C   3          H42         C   3   9.189   4.809  13.932
  130    H5     C   3           H5         C   3  10.948   5.911  12.631
  131    H6     C   3           H6         C   3  13.246   6.651  12.644
  132   1H5*    U   4          H5*         U   4  18.805   3.944  14.889
  133   2H5*    U   4          H5**        U   4  19.421   2.321  14.502
  134    H4*    U   4           H4*        U   4  19.183   2.654  16.947
  135    H3*    U   4           H3*        U   4  17.212   0.647  15.745
  136    H2*    U   4           H2*        U   4  16.721   0.126  18.101
  137   2HO*    U   4          H2**        U   4  18.920   0.597  18.840
  138    H1*    U   4           H1*        U   4  16.148   2.653  18.573
  139    H3     U   4           H3         U   4  12.127   0.630  17.657
  140    H5     U   4           H5         U   4  13.635   1.867  13.955
  141    H6     U   4           H6         U   4  15.693   2.400  15.003
  142   1H5*    A   5          H5*         A   5  18.815  -1.162  19.315
  143   2H5*    A   5          H5**        A   5  19.472  -2.727  18.780
  144    H4*    A   5           H4*        A   5  17.922  -3.072  20.646
  145    H3*    A   5           H3*        A   5  16.860  -3.979  17.925
  146    H2*    A   5           H2*        A   5  15.063  -5.002  19.230
  147   2HO*    A   5          H2**        A   5  15.630  -5.710  20.974
  148    H1*    A   5           H1*        A   5  14.552  -2.734  20.500
  149    H8     A   5           H8         A   5  15.921  -1.602  17.151
  150   1H6     A   5          H61         A   5  11.741  -1.580  14.648
  151   2H6     A   5          H62         A   5  10.115  -2.087  15.063
  152    H2     A   5           H2         A   5  10.262  -3.980  19.094
  153   1H5*    A   6          H5*         A   6  17.354  -7.537  20.590
  154   2H5*    A   6          H5**        A   6  17.599  -9.019  19.638
  155    H4*    A   6           H4*        A   6  15.486  -9.095  20.941
  156    H3*    A   6           H3*        A   6  15.136  -8.902  17.911
  157    H2*    A   6           H2*        A   6  12.772  -9.290  18.384
  158   2HO*    A   6          H2**        A   6  12.183 -10.197  20.009
  159    H1*    A   6           H1*        A   6  12.697  -7.212  20.018
  160    H8     A   6           H8         A   6  15.483  -6.464  17.514
  161   1H6     A   6          H61         A   6  12.632  -4.459  14.059
  162   2H6     A   6          H62         A   6  10.904  -4.617  13.774
  163    H2     A   6           H2         A   6   9.055  -6.470  17.354
  164   1H5*    C   7          H5*         C   7  12.818 -12.058  19.777
  165   2H5*    C   7          H5**        C   7  12.780 -13.509  18.752
  166    H4*    C   7           H4*        C   7  10.507 -12.796  19.372
  167    H3*    C   7           H3*        C   7  11.144 -12.322  16.417
  168    H2*    C   7           H2*        C   7   8.690 -11.991  16.274
  169   2HO*    C   7          H2**        C   7   8.689 -12.453  19.063
  170    H1*    C   7           H1*        C   7   8.867 -10.102  18.132
  171   1H4     C   7          H41         C   7  10.490  -6.929  12.874
  172   2H4     C   7          H42         C   7  12.164  -7.400  13.065
  173    H5     C   7           H5         C   7  12.923  -8.875  14.857
  174    H6     C   7           H6         C   7  12.220 -10.258  16.705
  175   1H5*    A   8          H5*         A   8   7.539 -14.505  16.776
  176   2H5*    A   8          H5**        A   8   7.471 -15.779  15.537
  177    H4*    A   8           H4*        A   8   5.495 -14.329  15.404
  178    H3*    A   8           H3*        A   8   7.431 -13.943  13.070
  179    H2*    A   8           H2*        A   8   5.513 -12.706  12.094
  180   2HO*    A   8          H2**        A   8   3.659 -12.472  13.325
  181    H1*    A   8           H1*        A   8   5.450 -11.139  14.209
  182    H8     A   8           H8         A   8   9.061 -12.341  14.090
  183   1H6     A   8          H61         A   8  10.082  -7.455  10.441
  184   2H6     A   8          H62         A   8  10.806  -8.833  11.236
  185    H2     A   8           H2         A   8   5.641  -7.868  10.962
  186   1H5*    C   9          H5*         C   9   3.602 -14.546  11.432
  187   2H5*    C   9          H5**        C   9   3.724 -15.669  10.061
  188    H4*    C   9           H4*        C   9   2.732 -13.543   9.333
  189    H3*    C   9           H3*        C   9   5.583 -14.001   8.320
  190    H2*    C   9           H2*        C   9   5.102 -12.065   6.906
  191   2HO*    C   9          H2**        C   9   3.261 -11.529   6.485
  192    H1*    C   9           H1*        C   9   4.458 -10.595   8.918
  193   1H4     C   9          H41         C   9  10.746 -10.024   9.049
  194   2H4     C   9          H42         C   9  10.947 -11.528   9.931
  195    H5     C   9           H5         C   9   9.014 -12.951  10.521
  196    H6     C   9           H6         C   9   6.633 -13.232  10.278
  197   1H5*    C  10          H5*         C  10   2.688 -13.082   5.174
  198   2H5*    C  10          H5**        C  10   3.130 -13.808   3.615
  199    H4*    C  10           H4*        C  10   2.917 -11.353   3.476
  200    H3*    C  10           H3*        C  10   5.792 -12.314   3.128
  201    H2*    C  10           H2*        C  10   6.211  -9.971   2.485
  202   2HO*    C  10          H2**        C  10   3.452  -9.569   2.999
  203    H1*    C  10           H1*        C  10   5.249  -9.143   4.756
  204   1H4     C  10          H41         C  10  11.143 -10.858   6.368
  205   2H4     C  10          H42         C  10  10.617 -12.492   6.725
  206    H5     C  10           H5         C  10   8.373 -13.275   6.193
  207    H6     C  10           H6         C  10   6.206 -12.640   5.335
  208    H3T    C  10           H3T        C  10   3.782 -11.638   1.272


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