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
8373 1m4e 5501 cing 1-original 2 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ILE   1          1HT       ILE   1   2.954 -10.836   4.187
    2   2H    ILE   1          2HT       ILE   1   4.474 -11.137   3.510
    3   3H    ILE   1          3HT       ILE   1   3.187 -12.187   3.194
    4    HA   ILE   1           HA       ILE   1   3.900 -10.427   1.452
    5    HB   ILE   1           HB       ILE   1   1.646 -10.339   0.566
    6   1HG1  ILE   1          2HG1      ILE   1   0.470  -9.792   2.686
    7   2HG1  ILE   1          1HG1      ILE   1  -0.298 -11.104   1.800
    8   1HG2  ILE   1          1HG2      ILE   1   2.892 -12.776   1.530
    9   2HG2  ILE   1          2HG2      ILE   1   2.196 -12.406  -0.046
   10   3HG2  ILE   1          3HG2      ILE   1   1.158 -12.957   1.267
   11   1HD1  ILE   1          1HD1      ILE   1   0.729 -12.721   3.316
   12   2HD1  ILE   1          2HD1      ILE   1  -0.269 -11.552   4.181
   13   3HD1  ILE   1          3HD1      ILE   1   1.487 -11.401   4.205
   14    H    CYS   2           H        CYS   2   3.766  -8.315   0.865
   15    HA   CYS   2           HA       CYS   2   3.633  -6.352   2.857
   16   1HB   CYS   2          2HB       CYS   2   3.299  -5.938  -0.120
   17   2HB   CYS   2          1HB       CYS   2   3.830  -4.741   1.059
   18    H    ILE   3           H        ILE   3   2.069  -4.893   3.469
   19    HA   ILE   3           HA       ILE   3  -0.614  -5.780   3.231
   20    HB   ILE   3           HB       ILE   3  -1.078  -3.489   4.329
   21   1HG1  ILE   3          2HG1      ILE   3   1.874  -3.733   4.900
   22   2HG1  ILE   3          1HG1      ILE   3   1.226  -2.641   3.687
   23   1HG2  ILE   3          1HG2      ILE   3   0.402  -4.764   6.363
   24   2HG2  ILE   3          2HG2      ILE   3  -0.213  -6.027   5.297
   25   3HG2  ILE   3          3HG2      ILE   3  -1.328  -4.880   6.039
   26   1HD1  ILE   3          1HD1      ILE   3  -0.230  -2.108   6.006
   27   2HD1  ILE   3          2HD1      ILE   3   1.046  -1.120   5.292
   28   3HD1  ILE   3          3HD1      ILE   3   1.442  -2.310   6.533
   29    H    PHE   4           H        PHE   4  -1.356  -5.742   1.209
   30    HA   PHE   4           HA       PHE   4  -0.992  -3.874  -0.776
   31   1HB   PHE   4          2HB       PHE   4  -2.166  -6.094  -0.966
   32   2HB   PHE   4          1HB       PHE   4  -3.587  -5.335  -0.260
   33    HD1  PHE   4           1HD      PHE   4  -1.174  -4.167  -2.851
   34    HD2  PHE   4           2HD      PHE   4  -5.198  -5.164  -1.889
   35    HE1  PHE   4           1HE      PHE   4  -1.885  -3.442  -5.092
   36    HE2  PHE   4           2HE      PHE   4  -5.916  -4.440  -4.129
   37    HZ   PHE   4           HZ       PHE   4  -4.259  -3.578  -5.733
   38    H    CYS   5           H        CYS   5  -1.158  -1.744  -0.481
   39    HA   CYS   5           HA       CYS   5  -3.307  -0.625   1.125
   40   1HB   CYS   5          2HB       CYS   5  -0.937   0.649  -0.253
   41   2HB   CYS   5          1HB       CYS   5  -2.135   1.547   0.671
   42    H    CYS   6           H        CYS   6  -5.012  -1.276  -0.315
   43    HA   CYS   6           HA       CYS   6  -5.108  -0.175  -2.963
   44   1HB   CYS   6          2HB       CYS   6  -6.226  -2.352  -2.040
   45   2HB   CYS   6          1HB       CYS   6  -7.516  -1.262  -1.548
   46    H    GLY   7           H        GLY   7  -4.624   1.976  -1.778
   47   1HA   GLY   7          2HA       GLY   7  -5.313   4.134  -1.424
   48   2HA   GLY   7          1HA       GLY   7  -6.818   3.677  -2.204
   49    H    CYS   8           H        CYS   8  -5.423   2.417   0.805
   50    HA   CYS   8           HA       CYS   8  -7.932   2.804   2.177
   51   1HB   CYS   8          2HB       CYS   8  -6.965   1.645   4.003
   52   2HB   CYS   8          1HB       CYS   8  -6.287   0.870   2.579
   53    H    CYS   9           H        CYS   9  -4.641   3.864   2.606
   54    HA   CYS   9           HA       CYS   9  -5.583   6.175   4.138
   55   1HB   CYS   9          2HB       CYS   9  -3.005   4.762   4.674
   56   2HB   CYS   9          1HB       CYS   9  -4.069   5.618   5.793
   57    H    HIS  10           H        HIS  10  -2.666   4.902   2.520
   58    HA   HIS  10           HA       HIS  10  -1.563   7.497   2.085
   59   1HB   HIS  10          2HB       HIS  10  -0.806   4.817   0.902
   60   2HB   HIS  10          1HB       HIS  10   0.151   6.288   0.771
   61    HD1  HIS  10           1HD      HIS  10   0.537   7.348   3.420
   62    HD2  HIS  10           2HD      HIS  10   0.201   3.248   2.842
   63    HE1  HIS  10           1HE      HIS  10   1.601   6.296   5.440
   64    HE2  HIS  10           2HE      HIS  10   1.289   3.816   5.118
   65    H    ARG  11           H        ARG  11  -0.690   6.456  -0.715
   66    HA   ARG  11           HA       ARG  11  -2.241   8.169  -2.257
   67   1HB   ARG  11          2HB       ARG  11  -0.668   5.737  -3.126
   68   2HB   ARG  11          1HB       ARG  11  -1.278   6.977  -4.212
   69   1HG   ARG  11          2HG       ARG  11   0.694   7.452  -1.987
   70   2HG   ARG  11          1HG       ARG  11   1.111   7.238  -3.688
   71   1HD   ARG  11          2HD       ARG  11  -0.251   9.210  -4.248
   72   2HD   ARG  11          1HD       ARG  11  -0.608   9.433  -2.537
   73    HE   ARG  11           HE       ARG  11   2.165   9.368  -2.835
   74   1HH1  ARG  11          1HH1      ARG  11  -0.529  11.381  -3.754
   75   2HH1  ARG  11          2HH1      ARG  11   0.403  12.841  -3.770
   76   1HH2  ARG  11          1HH2      ARG  11   3.395  11.282  -2.852
   77   2HH2  ARG  11          2HH2      ARG  11   2.634  12.784  -3.254
   78    H    SER  12           H        SER  12  -3.977   7.899  -3.626
   79    HA   SER  12           HA       SER  12  -5.974   6.086  -2.886
   80   1HB   SER  12          2HB       SER  12  -7.163   6.846  -4.908
   81   2HB   SER  12          1HB       SER  12  -6.464   8.206  -4.031
   82    HG   SER  12           HG       SER  12  -4.662   8.026  -5.538
   83    H    LYS  13           H        LYS  13  -3.490   5.957  -5.348
   84    HA   LYS  13           HA       LYS  13  -4.440   3.762  -6.816
   85   1HB   LYS  13          2HB       LYS  13  -1.559   4.535  -6.321
   86   2HB   LYS  13          1HB       LYS  13  -2.158   3.538  -7.640
   87   1HG   LYS  13          2HG       LYS  13  -2.781   6.451  -7.195
   88   2HG   LYS  13          1HG       LYS  13  -1.673   5.791  -8.399
   89   1HD   LYS  13          2HD       LYS  13  -3.532   4.625  -9.476
   90   2HD   LYS  13          1HD       LYS  13  -4.641   5.256  -8.258
   91   1HE   LYS  13          2HE       LYS  13  -3.033   6.901 -10.209
   92   2HE   LYS  13          1HE       LYS  13  -4.757   6.549 -10.331
   93   1HZ   LYS  13          1HZ       LYS  13  -4.242   8.759  -9.378
   94   2HZ   LYS  13          2HZ       LYS  13  -3.517   7.995  -8.055
   95   3HZ   LYS  13          3HZ       LYS  13  -5.169   7.786  -8.350
   96    H    CYS  14           H        CYS  14  -4.544   1.659  -6.385
   97    HA   CYS  14           HA       CYS  14  -3.852   0.661  -3.812
   98   1HB   CYS  14          2HB       CYS  14  -4.746  -0.816  -6.299
   99   2HB   CYS  14          1HB       CYS  14  -4.692  -1.491  -4.672
  100    H    GLY  15           H        GLY  15  -2.127  -0.507  -3.131
  101   1HA   GLY  15          2HA       GLY  15  -0.396  -1.961  -4.841
  102   2HA   GLY  15          1HA       GLY  15   0.306  -0.390  -4.482
  103    H    MET  16           H        MET  16   0.750  -3.374  -3.679
  104    HA   MET  16           HA       MET  16   0.395  -3.748  -0.974
  105   1HB   MET  16          2HB       MET  16   2.313  -5.287  -1.079
  106   2HB   MET  16          1HB       MET  16   1.220  -5.502  -2.439
  107   1HG   MET  16          2HG       MET  16   2.720  -4.246  -3.874
  108   2HG   MET  16          1HG       MET  16   3.804  -3.960  -2.514
  109   1HE   MET  16          1HE       MET  16   2.367  -6.746  -4.996
  110   2HE   MET  16          2HE       MET  16   1.768  -7.142  -3.385
  111   3HE   MET  16          3HE       MET  16   2.958  -8.185  -4.165
  112    H    CYS  17           H        CYS  17   1.385  -3.114   0.882
  113    HA   CYS  17           HA       CYS  17   3.463  -1.054   0.599
  114   1HB   CYS  17          2HB       CYS  17   1.369  -1.525   2.710
  115   2HB   CYS  17          1HB       CYS  17   2.773  -0.510   3.018
  116    H    CYS  18           H        CYS  18   5.363  -2.021   0.717
  117    HA   CYS  18           HA       CYS  18   5.820  -4.206   2.574
  118   1HB   CYS  18          2HB       CYS  18   7.717  -2.910   0.607
  119   2HB   CYS  18          1HB       CYS  18   7.966  -4.440   1.447
  120    H    LYS  19           H        LYS  19   5.255  -2.199   4.110
  121    HA   LYS  19           HA       LYS  19   7.802  -0.980   4.935
  122   1HB   LYS  19          2HB       LYS  19   5.031  -0.114   5.755
  123   2HB   LYS  19          1HB       LYS  19   6.536   0.770   5.968
  124   1HG   LYS  19          2HG       LYS  19   5.203   0.142   3.342
  125   2HG   LYS  19          1HG       LYS  19   5.238   1.710   4.149
  126   1HD   LYS  19          2HD       LYS  19   7.579   1.926   3.822
  127   2HD   LYS  19          1HD       LYS  19   7.733   0.237   3.332
  128   1HE   LYS  19          2HE       LYS  19   7.848   1.764   1.417
  129   2HE   LYS  19          1HE       LYS  19   6.464   0.677   1.315
  130   1HZ   LYS  19          1HZ       LYS  19   5.878   3.159   2.644
  131   2HZ   LYS  19          2HZ       LYS  19   5.046   2.381   1.394
  132   3HZ   LYS  19          3HZ       LYS  19   6.372   3.369   1.040
  133    H    THR  20           H        THR  20   8.706  -1.534   6.803
  134    HA   THR  20           HA       THR  20   7.687  -3.673   8.353
  135    HB   THR  20           HB       THR  20  10.082  -3.322   8.169
  136    HG1  THR  20           1HG      THR  20  10.537  -3.722  10.298
  137   1HG2  THR  20          1HG2      THR  20   9.957  -0.934   9.960
  138   2HG2  THR  20          2HG2      THR  20   9.728  -0.727   8.224
  139   3HG2  THR  20          3HG2      THR  20  11.224  -1.431   8.839
  Start of MODEL    2
    1   1H    ILE   1          1HT       ILE   1   4.414 -10.235   3.827
    2   2H    ILE   1          2HT       ILE   1   5.219 -11.343   2.836
    3   3H    ILE   1          3HT       ILE   1   3.620 -11.634   3.304
    4    HA   ILE   1           HA       ILE   1   4.654 -10.039   1.157
    5    HB   ILE   1           HB       ILE   1   2.374 -10.383   0.261
    6   1HG1  ILE   1          2HG1      ILE   1   1.905 -11.887   2.849
    7   2HG1  ILE   1          1HG1      ILE   1   1.164 -10.349   2.417
    8   1HG2  ILE   1          1HG2      ILE   1   4.254 -12.054   0.045
    9   2HG2  ILE   1          2HG2      ILE   1   2.626 -12.692  -0.185
   10   3HG2  ILE   1          3HG2      ILE   1   3.475 -12.967   1.337
   11   1HD1  ILE   1          1HD1      ILE   1   0.295 -11.657   0.348
   12   2HD1  ILE   1          2HD1      ILE   1  -0.499 -11.848   1.912
   13   3HD1  ILE   1          3HD1      ILE   1   0.632 -13.075   1.342
   14    H    CYS   2           H        CYS   2   4.245  -7.958   0.670
   15    HA   CYS   2           HA       CYS   2   3.449  -6.164   2.681
   16   1HB   CYS   2          2HB       CYS   2   3.539  -5.663  -0.299
   17   2HB   CYS   2          1HB       CYS   2   3.581  -4.444   0.972
   18    H    ILE   3           H        ILE   3   1.531  -5.228   3.180
   19    HA   ILE   3           HA       ILE   3  -0.825  -6.507   2.198
   20    HB   ILE   3           HB       ILE   3  -2.032  -4.886   3.687
   21   1HG1  ILE   3          2HG1      ILE   3   0.787  -4.144   4.506
   22   2HG1  ILE   3          1HG1      ILE   3  -0.334  -3.094   3.646
   23   1HG2  ILE   3          1HG2      ILE   3  -0.313  -5.991   5.655
   24   2HG2  ILE   3          2HG2      ILE   3  -0.408  -7.127   4.308
   25   3HG2  ILE   3          3HG2      ILE   3  -1.882  -6.581   5.106
   26   1HD1  ILE   3          1HD1      ILE   3  -0.781  -4.201   6.406
   27   2HD1  ILE   3          2HD1      ILE   3  -1.816  -3.059   5.549
   28   3HD1  ILE   3          3HD1      ILE   3  -0.190  -2.581   6.039
   29    H    PHE   4           H        PHE   4  -1.197  -6.063   0.118
   30    HA   PHE   4           HA       PHE   4  -0.906  -3.760  -1.334
   31   1HB   PHE   4          2HB       PHE   4  -1.764  -6.051  -2.098
   32   2HB   PHE   4          1HB       PHE   4  -3.356  -5.513  -1.582
   33    HD1  PHE   4           1HD      PHE   4  -4.599  -5.261  -3.506
   34    HD2  PHE   4           2HD      PHE   4  -0.654  -3.669  -3.360
   35    HE1  PHE   4           1HE      PHE   4  -4.941  -4.223  -5.710
   36    HE2  PHE   4           2HE      PHE   4  -0.990  -2.628  -5.565
   37    HZ   PHE   4           HZ       PHE   4  -3.136  -2.904  -6.742
   38    H    CYS   5           H        CYS   5  -1.303  -1.898  -0.191
   39    HA   CYS   5           HA       CYS   5  -3.923  -1.463   0.985
   40   1HB   CYS   5          2HB       CYS   5  -2.829   0.735   1.709
   41   2HB   CYS   5          1HB       CYS   5  -2.191  -0.753   2.399
   42    H    CYS   6           H        CYS   6  -5.525  -0.543  -0.047
   43    HA   CYS   6           HA       CYS   6  -5.020   0.914  -2.513
   44   1HB   CYS   6          2HB       CYS   6  -7.487  -0.241  -1.248
   45   2HB   CYS   6          1HB       CYS   6  -7.612   0.929  -2.559
   46    H    GLY   7           H        GLY   7  -3.968   2.531  -0.959
   47   1HA   GLY   7          2HA       GLY   7  -4.015   4.751  -0.335
   48   2HA   GLY   7          1HA       GLY   7  -5.684   4.813  -0.873
   49    H    CYS   8           H        CYS   8  -4.064   2.925   1.677
   50    HA   CYS   8           HA       CYS   8  -6.178   3.128   3.519
   51   1HB   CYS   8          2HB       CYS   8  -4.693   2.229   5.146
   52   2HB   CYS   8          1HB       CYS   8  -4.185   1.520   3.619
   53    H    CYS   9           H        CYS   9  -3.121   4.770   3.302
   54    HA   CYS   9           HA       CYS   9  -4.135   6.911   5.021
   55   1HB   CYS   9          2HB       CYS   9  -1.289   5.997   4.994
   56   2HB   CYS   9          1HB       CYS   9  -2.230   6.690   6.316
   57    H    HIS  10           H        HIS  10  -1.452   6.135   2.790
   58    HA   HIS  10           HA       HIS  10  -1.098   8.916   2.115
   59   1HB   HIS  10          2HB       HIS  10   0.664   7.995   0.556
   60   2HB   HIS  10          1HB       HIS  10   0.897   7.635   2.262
   61    HD1  HIS  10           1HD      HIS  10  -0.859   5.865  -0.631
   62    HD2  HIS  10           2HD      HIS  10   1.678   5.080   2.563
   63    HE1  HIS  10           1HE      HIS  10  -0.375   3.400  -0.747
   64    HE2  HIS  10           2HE      HIS  10   1.104   2.936   1.240
   65    H    ARG  11           H        ARG  11  -0.332   7.832  -0.721
   66    HA   ARG  11           HA       ARG  11  -2.405   8.965  -2.143
   67   1HB   ARG  11          2HB       ARG  11  -1.487   7.866  -4.116
   68   2HB   ARG  11          1HB       ARG  11  -0.195   8.481  -3.096
   69   1HG   ARG  11          2HG       ARG  11   0.141   6.216  -2.194
   70   2HG   ARG  11          1HG       ARG  11  -1.108   5.619  -3.288
   71   1HD   ARG  11          2HD       ARG  11   1.501   6.918  -4.068
   72   2HD   ARG  11          1HD       ARG  11   1.088   5.211  -4.229
   73    HE   ARG  11           HE       ARG  11  -0.819   6.695  -5.625
   74   1HH1  ARG  11          1HH1      ARG  11   2.584   5.959  -5.788
   75   2HH1  ARG  11          2HH1      ARG  11   2.670   6.130  -7.510
   76   1HH2  ARG  11          1HH2      ARG  11  -0.714   6.920  -7.894
   77   2HH2  ARG  11          2HH2      ARG  11   0.796   6.675  -8.705
   78    H    SER  12           H        SER  12  -4.285   8.288  -3.028
   79    HA   SER  12           HA       SER  12  -5.696   6.183  -1.841
   80   1HB   SER  12          2HB       SER  12  -6.812   8.127  -2.827
   81   2HB   SER  12          1HB       SER  12  -6.277   7.633  -4.433
   82    HG   SER  12           HG       SER  12  -7.703   5.783  -2.908
   83    H    LYS  13           H        LYS  13  -3.850   6.358  -4.807
   84    HA   LYS  13           HA       LYS  13  -4.707   4.130  -6.171
   85   1HB   LYS  13          2HB       LYS  13  -1.868   5.125  -5.883
   86   2HB   LYS  13          1HB       LYS  13  -2.419   3.999  -7.114
   87   1HG   LYS  13          2HG       LYS  13  -3.393   6.829  -6.777
   88   2HG   LYS  13          1HG       LYS  13  -2.213   6.281  -7.969
   89   1HD   LYS  13          2HD       LYS  13  -3.901   4.804  -8.954
   90   2HD   LYS  13          1HD       LYS  13  -5.079   5.356  -7.761
   91   1HE   LYS  13          2HE       LYS  13  -3.713   7.062  -9.841
   92   2HE   LYS  13          1HE       LYS  13  -5.386   6.506  -9.887
   93   1HZ   LYS  13          1HZ       LYS  13  -4.202   8.672  -8.383
   94   2HZ   LYS  13          2HZ       LYS  13  -5.282   7.714  -7.500
   95   3HZ   LYS  13          3HZ       LYS  13  -5.794   8.470  -8.923
   96    H    CYS  14           H        CYS  14  -4.566   1.983  -5.957
   97    HA   CYS  14           HA       CYS  14  -3.841   0.801  -3.503
   98   1HB   CYS  14          2HB       CYS  14  -4.213  -0.526  -6.197
   99   2HB   CYS  14          1HB       CYS  14  -4.211  -1.344  -4.639
  100    H    GLY  15           H        GLY  15  -2.074  -0.431  -2.887
  101   1HA   GLY  15          2HA       GLY  15   0.036  -1.163  -4.630
  102   2HA   GLY  15          1HA       GLY  15   0.444   0.336  -3.804
  103    H    MET  16           H        MET  16   1.301  -2.652  -3.649
  104    HA   MET  16           HA       MET  16   0.620  -3.716  -1.194
  105   1HB   MET  16          2HB       MET  16   3.326  -3.847  -2.541
  106   2HB   MET  16          1HB       MET  16   2.748  -4.939  -1.291
  107   1HG   MET  16          2HG       MET  16   0.961  -5.691  -2.794
  108   2HG   MET  16          1HG       MET  16   1.591  -4.627  -4.050
  109   1HE   MET  16          1HE       MET  16   4.804  -5.007  -3.509
  110   2HE   MET  16          2HE       MET  16   4.010  -4.861  -5.077
  111   3HE   MET  16          3HE       MET  16   5.102  -6.210  -4.763
  112    H    CYS  17           H        CYS  17   0.914  -3.074   0.855
  113    HA   CYS  17           HA       CYS  17   2.674  -0.813   1.375
  114   1HB   CYS  17          2HB       CYS  17   0.352  -2.043   2.721
  115   2HB   CYS  17          1HB       CYS  17   1.596  -1.430   3.801
  116    H    CYS  18           H        CYS  18   4.739  -1.298   1.676
  117    HA   CYS  18           HA       CYS  18   5.437  -3.755   3.112
  118   1HB   CYS  18          2HB       CYS  18   7.230  -1.934   1.498
  119   2HB   CYS  18          1HB       CYS  18   7.650  -3.520   2.138
  120    H    LYS  19           H        LYS  19   4.467  -1.998   4.800
  121    HA   LYS  19           HA       LYS  19   6.469  -0.239   5.877
  122   1HB   LYS  19          2HB       LYS  19   3.861  -1.139   7.107
  123   2HB   LYS  19          1HB       LYS  19   4.845   0.218   7.636
  124   1HG   LYS  19          2HG       LYS  19   3.463  -0.001   4.967
  125   2HG   LYS  19          1HG       LYS  19   2.884   0.926   6.349
  126   1HD   LYS  19          2HD       LYS  19   3.931   2.565   5.114
  127   2HD   LYS  19          1HD       LYS  19   5.232   2.070   6.194
  128   1HE   LYS  19          2HE       LYS  19   6.113   0.596   4.428
  129   2HE   LYS  19          1HE       LYS  19   4.826   1.137   3.352
  130   1HZ   LYS  19          1HZ       LYS  19   6.589   2.474   2.761
  131   2HZ   LYS  19          2HZ       LYS  19   7.160   2.634   4.344
  132   3HZ   LYS  19          3HZ       LYS  19   5.769   3.465   3.859
  133    H    THR  20           H        THR  20   7.868  -0.588   7.503
  134    HA   THR  20           HA       THR  20   8.537  -3.215   8.260
  135    HB   THR  20           HB       THR  20  10.082  -2.189   9.876
  136    HG1  THR  20           1HG      THR  20   8.450   0.034   9.391
  137   1HG2  THR  20          1HG2      THR  20  10.190  -2.001   7.147
  138   2HG2  THR  20          2HG2      THR  20  11.515  -1.612   8.244
  139   3HG2  THR  20          3HG2      THR  20  10.461  -0.331   7.645
  Start of MODEL    3
    1   1H    ILE   1          1HT       ILE   1   3.528 -10.189   3.648
    2   2H    ILE   1          2HT       ILE   1   5.114 -10.204   3.060
    3   3H    ILE   1          3HT       ILE   1   4.056 -11.464   2.669
    4    HA   ILE   1           HA       ILE   1   4.561  -9.467   1.036
    5    HB   ILE   1           HB       ILE   1   2.494  -9.957  -0.132
    6   1HG1  ILE   1          2HG1      ILE   1   0.979  -9.887   1.843
    7   2HG1  ILE   1          1HG1      ILE   1   0.711 -11.291   0.820
    8   1HG2  ILE   1          1HG2      ILE   1   4.367 -11.608  -0.072
    9   2HG2  ILE   1          2HG2      ILE   1   2.787 -12.297  -0.445
   10   3HG2  ILE   1          3HG2      ILE   1   3.473 -12.488   1.168
   11   1HD1  ILE   1          1HD1      ILE   1   1.028 -12.651   2.533
   12   2HD1  ILE   1          2HD1      ILE   1   1.142 -11.235   3.579
   13   3HD1  ILE   1          3HD1      ILE   1   2.602 -11.931   2.875
   14    H    CYS   2           H        CYS   2   3.979  -7.418   0.554
   15    HA   CYS   2           HA       CYS   2   2.946  -5.776   2.593
   16   1HB   CYS   2          2HB       CYS   2   3.166  -5.100  -0.344
   17   2HB   CYS   2          1HB       CYS   2   3.119  -3.969   1.005
   18    H    ILE   3           H        ILE   3   0.945  -5.073   3.051
   19    HA   ILE   3           HA       ILE   3  -1.261  -6.418   1.864
   20    HB   ILE   3           HB       ILE   3  -2.652  -4.956   3.351
   21   1HG1  ILE   3          2HG1      ILE   3   0.054  -4.036   4.352
   22   2HG1  ILE   3          1HG1      ILE   3  -1.082  -3.042   3.446
   23   1HG2  ILE   3          1HG2      ILE   3  -1.173  -7.183   3.897
   24   2HG2  ILE   3          2HG2      ILE   3  -2.397  -6.491   4.961
   25   3HG2  ILE   3          3HG2      ILE   3  -0.694  -6.095   5.201
   26   1HD1  ILE   3          1HD1      ILE   3  -0.895  -3.171   6.163
   27   2HD1  ILE   3          2HD1      ILE   3  -2.244  -4.256   5.827
   28   3HD1  ILE   3          3HD1      ILE   3  -2.292  -2.587   5.259
   29    H    PHE   4           H        PHE   4  -1.574  -5.910  -0.209
   30    HA   PHE   4           HA       PHE   4  -1.345  -3.557  -1.575
   31   1HB   PHE   4          2HB       PHE   4  -2.092  -5.870  -2.414
   32   2HB   PHE   4          1HB       PHE   4  -3.720  -5.377  -1.972
   33    HD1  PHE   4           1HD      PHE   4  -0.930  -3.535  -3.618
   34    HD2  PHE   4           2HD      PHE   4  -4.907  -5.020  -3.903
   35    HE1  PHE   4           1HE      PHE   4  -1.175  -2.450  -5.814
   36    HE2  PHE   4           2HE      PHE   4  -5.161  -3.937  -6.097
   37    HZ   PHE   4           HZ       PHE   4  -3.292  -2.651  -7.055
   38    H    CYS   5           H        CYS   5  -1.852  -1.767  -0.349
   39    HA   CYS   5           HA       CYS   5  -4.541  -1.458   0.705
   40   1HB   CYS   5          2HB       CYS   5  -3.590   0.701   1.623
   41   2HB   CYS   5          1HB       CYS   5  -2.845  -0.782   2.212
   42    H    CYS   6           H        CYS   6  -6.120  -0.456  -0.303
   43    HA   CYS   6           HA       CYS   6  -5.537   1.075  -2.707
   44   1HB   CYS   6          2HB       CYS   6  -8.106   0.013  -1.535
   45   2HB   CYS   6          1HB       CYS   6  -8.073   1.093  -2.926
   46    H    GLY   7           H        GLY   7  -4.502   2.592  -1.041
   47   1HA   GLY   7          2HA       GLY   7  -4.543   4.833  -0.448
   48   2HA   GLY   7          1HA       GLY   7  -6.254   4.874  -0.838
   49    H    CYS   8           H        CYS   8  -4.564   2.765   1.462
   50    HA   CYS   8           HA       CYS   8  -6.497   3.289   3.513
   51   1HB   CYS   8          2HB       CYS   8  -5.251   1.793   4.881
   52   2HB   CYS   8          1HB       CYS   8  -5.116   1.141   3.254
   53    H    CYS   9           H        CYS   9  -3.109   3.912   3.080
   54    HA   CYS   9           HA       CYS   9  -3.229   6.067   5.059
   55   1HB   CYS   9          2HB       CYS   9  -0.845   4.310   4.643
   56   2HB   CYS   9          1HB       CYS   9  -1.397   5.120   6.111
   57    H    HIS  10           H        HIS  10  -1.162   4.724   2.475
   58    HA   HIS  10           HA       HIS  10   0.064   7.280   1.972
   59   1HB   HIS  10          2HB       HIS  10   0.289   4.644   0.507
   60   2HB   HIS  10          1HB       HIS  10   1.264   6.068   0.164
   61    HD1  HIS  10           1HD      HIS  10   3.021   3.918   0.795
   62    HD2  HIS  10           2HD      HIS  10   1.125   5.974   3.869
   63    HE1  HIS  10           1HE      HIS  10   4.393   3.466   2.852
   64    HE2  HIS  10           2HE      HIS  10   3.275   4.789   4.682
   65    H    ARG  11           H        ARG  11   0.080   6.366  -1.018
   66    HA   ARG  11           HA       ARG  11  -1.677   8.288  -1.995
   67   1HB   ARG  11          2HB       ARG  11   0.241   7.290  -3.241
   68   2HB   ARG  11          1HB       ARG  11  -0.708   5.825  -3.455
   69   1HG   ARG  11          2HG       ARG  11  -0.797   7.164  -5.455
   70   2HG   ARG  11          1HG       ARG  11  -2.389   7.117  -4.696
   71   1HD   ARG  11          2HD       ARG  11  -1.962   9.317  -3.692
   72   2HD   ARG  11          1HD       ARG  11  -0.387   9.363  -4.483
   73    HE   ARG  11           HE       ARG  11  -2.840  10.096  -5.634
   74   1HH1  ARG  11          1HH1      ARG  11   0.057   8.318  -6.410
   75   2HH1  ARG  11          2HH1      ARG  11  -0.064   8.616  -8.111
   76   1HH2  ARG  11          1HH2      ARG  11  -3.005  10.489  -7.873
   77   2HH2  ARG  11          2HH2      ARG  11  -1.802   9.848  -8.942
   78    H    SER  12           H        SER  12  -3.712   8.185  -2.959
   79    HA   SER  12           HA       SER  12  -5.600   6.514  -1.739
   80   1HB   SER  12          2HB       SER  12  -5.862   8.128  -4.288
   81   2HB   SER  12          1HB       SER  12  -7.204   7.467  -3.354
   82    HG   SER  12           HG       SER  12  -5.296   9.201  -2.198
   83    H    LYS  13           H        LYS  13  -4.085   6.382  -4.915
   84    HA   LYS  13           HA       LYS  13  -5.567   4.269  -5.995
   85   1HB   LYS  13          2HB       LYS  13  -2.698   5.067  -6.502
   86   2HB   LYS  13          1HB       LYS  13  -3.595   3.915  -7.482
   87   1HG   LYS  13          2HG       LYS  13  -5.204   5.667  -8.059
   88   2HG   LYS  13          1HG       LYS  13  -4.283   6.822  -7.093
   89   1HD   LYS  13          2HD       LYS  13  -2.358   6.541  -8.540
   90   2HD   LYS  13          1HD       LYS  13  -3.206   5.301  -9.467
   91   1HE   LYS  13          2HE       LYS  13  -4.040   8.190  -9.219
   92   2HE   LYS  13          1HE       LYS  13  -3.223   7.474 -10.608
   93   1HZ   LYS  13          1HZ       LYS  13  -5.332   5.846 -10.314
   94   2HZ   LYS  13          2HZ       LYS  13  -5.299   7.180 -11.352
   95   3HZ   LYS  13          3HZ       LYS  13  -5.999   7.321  -9.819
   96    H    CYS  14           H        CYS  14  -5.373   2.071  -5.953
   97    HA   CYS  14           HA       CYS  14  -4.500   0.795  -3.665
   98   1HB   CYS  14          2HB       CYS  14  -4.751  -0.410  -6.429
   99   2HB   CYS  14          1HB       CYS  14  -4.726  -1.308  -4.916
  100    H    GLY  15           H        GLY  15  -2.665  -0.280  -3.025
  101   1HA   GLY  15          2HA       GLY  15  -0.475  -0.853  -4.733
  102   2HA   GLY  15          1HA       GLY  15  -0.185   0.650  -3.866
  103    H    MET  16           H        MET  16   0.830  -2.296  -3.758
  104    HA   MET  16           HA       MET  16   0.173  -3.468  -1.358
  105   1HB   MET  16          2HB       MET  16   2.413  -4.517  -1.438
  106   2HB   MET  16          1HB       MET  16   1.587  -4.570  -2.988
  107   1HG   MET  16          2HG       MET  16   2.911  -2.525  -3.630
  108   2HG   MET  16          1HG       MET  16   3.859  -2.786  -2.166
  109   1HE   MET  16          1HE       MET  16   5.370  -6.364  -2.892
  110   2HE   MET  16          2HE       MET  16   3.801  -6.068  -2.143
  111   3HE   MET  16          3HE       MET  16   5.191  -5.077  -1.699
  112    H    CYS  17           H        CYS  17   0.385  -2.915   0.723
  113    HA   CYS  17           HA       CYS  17   1.982  -0.560   1.380
  114   1HB   CYS  17          2HB       CYS  17  -0.380  -1.885   2.525
  115   2HB   CYS  17          1HB       CYS  17   0.775  -1.318   3.723
  116    H    CYS  18           H        CYS  18   4.032  -0.913   1.884
  117    HA   CYS  18           HA       CYS  18   4.756  -3.402   3.256
  118   1HB   CYS  18          2HB       CYS  18   6.588  -1.394   1.935
  119   2HB   CYS  18          1HB       CYS  18   7.014  -3.008   2.498
  120    H    LYS  19           H        LYS  19   5.749  -3.424   5.209
  121    HA   LYS  19           HA       LYS  19   5.269  -1.438   7.056
  122   1HB   LYS  19          2HB       LYS  19   7.112  -2.586   8.416
  123   2HB   LYS  19          1HB       LYS  19   5.732  -3.557   7.932
  124   1HG   LYS  19          2HG       LYS  19   7.655  -4.887   7.611
  125   2HG   LYS  19          1HG       LYS  19   7.121  -4.390   6.008
  126   1HD   LYS  19          2HD       LYS  19   8.818  -2.561   6.097
  127   2HD   LYS  19          1HD       LYS  19   9.408  -3.253   7.608
  128   1HE   LYS  19          2HE       LYS  19   9.872  -5.362   6.435
  129   2HE   LYS  19          1HE       LYS  19   9.316  -4.632   4.928
  130   1HZ   LYS  19          1HZ       LYS  19  11.857  -4.443   6.180
  131   2HZ   LYS  19          2HZ       LYS  19  11.203  -2.902   5.935
  132   3HZ   LYS  19          3HZ       LYS  19  11.391  -3.958   4.627
  133    H    THR  20           H        THR  20   6.500   0.165   8.046
  134    HA   THR  20           HA       THR  20   8.154   1.672   6.333
  135    HB   THR  20           HB       THR  20   6.870   2.771   8.070
  136    HG1  THR  20           1HG      THR  20   8.774   3.841   7.475
  137   1HG2  THR  20          1HG2      THR  20   8.709   1.547  10.117
  138   2HG2  THR  20          2HG2      THR  20   7.130   0.867   9.723
  139   3HG2  THR  20          3HG2      THR  20   7.247   2.494  10.393
  Start of MODEL    4
    1   1H    ILE   1          1HT       ILE   1   4.706  -8.550   4.765
    2   2H    ILE   1          2HT       ILE   1   5.929  -8.872   3.641
    3   3H    ILE   1          3HT       ILE   1   4.960 -10.132   4.218
    4    HA   ILE   1           HA       ILE   1   4.517  -9.108   1.900
    5    HB   ILE   1           HB       ILE   1   2.144  -9.638   2.078
    6   1HG1  ILE   1          2HG1      ILE   1   1.726  -8.538   4.272
    7   2HG1  ILE   1          1HG1      ILE   1   1.071 -10.167   4.183
    8   1HG2  ILE   1          1HG2      ILE   1   3.450 -11.541   1.818
    9   2HG2  ILE   1          2HG2      ILE   1   2.425 -11.930   3.201
   10   3HG2  ILE   1          3HG2      ILE   1   4.100 -11.437   3.455
   11   1HD1  ILE   1          1HD1      ILE   1   3.524 -10.626   5.260
   12   2HD1  ILE   1          2HD1      ILE   1   2.034 -10.418   6.180
   13   3HD1  ILE   1          3HD1      ILE   1   3.120  -9.049   5.939
   14    H    CYS   2           H        CYS   2   3.876  -7.343   0.841
   15    HA   CYS   2           HA       CYS   2   3.600  -4.880   2.230
   16   1HB   CYS   2          2HB       CYS   2   3.007  -5.423  -0.681
   17   2HB   CYS   2          1HB       CYS   2   3.419  -3.875   0.053
   18    H    ILE   3           H        ILE   3   1.804  -3.817   2.871
   19    HA   ILE   3           HA       ILE   3  -0.703  -5.202   2.681
   20    HB   ILE   3           HB       ILE   3  -1.602  -3.256   3.979
   21   1HG1  ILE   3          2HG1      ILE   3   1.318  -2.467   4.091
   22   2HG1  ILE   3          1HG1      ILE   3   0.059  -1.582   3.236
   23   1HG2  ILE   3          1HG2      ILE   3   0.382  -5.233   4.810
   24   2HG2  ILE   3          2HG2      ILE   3  -1.198  -4.853   5.494
   25   3HG2  ILE   3          3HG2      ILE   3   0.208  -3.881   5.928
   26   1HD1  ILE   3          1HD1      ILE   3  -0.948  -1.774   5.782
   27   2HD1  ILE   3          2HD1      ILE   3  -0.120  -0.378   5.094
   28   3HD1  ILE   3          3HD1      ILE   3   0.782  -1.555   6.048
   29    H    PHE   4           H        PHE   4  -1.385  -5.193   0.623
   30    HA   PHE   4           HA       PHE   4  -1.334  -3.260  -1.298
   31   1HB   PHE   4          2HB       PHE   4  -2.254  -5.548  -1.600
   32   2HB   PHE   4          1HB       PHE   4  -3.702  -5.057  -0.731
   33    HD1  PHE   4           1HD      PHE   4  -1.710  -3.356  -3.381
   34    HD2  PHE   4           2HD      PHE   4  -5.450  -5.027  -2.225
   35    HE1  PHE   4           1HE      PHE   4  -2.707  -2.585  -5.497
   36    HE2  PHE   4           2HE      PHE   4  -6.453  -4.259  -4.336
   37    HZ   PHE   4           HZ       PHE   4  -5.081  -3.036  -5.976
   38    H    CYS   5           H        CYS   5  -1.618  -1.159  -0.762
   39    HA   CYS   5           HA       CYS   5  -3.994  -0.361   0.723
   40   1HB   CYS   5          2HB       CYS   5  -2.864   1.951   0.536
   41   2HB   CYS   5          1HB       CYS   5  -2.116   0.741   1.570
   42    H    CYS   6           H        CYS   6  -5.579  -0.774  -0.849
   43    HA   CYS   6           HA       CYS   6  -5.422   0.544  -3.405
   44   1HB   CYS   6          2HB       CYS   6  -6.523  -1.707  -3.007
   45   2HB   CYS   6          1HB       CYS   6  -7.839  -0.830  -2.234
   46    H    GLY   7           H        GLY   7  -5.105   2.555  -1.929
   47   1HA   GLY   7          2HA       GLY   7  -5.874   4.625  -1.308
   48   2HA   GLY   7          1HA       GLY   7  -7.144   4.348  -2.489
   49    H    CYS   8           H        CYS   8  -6.590   2.498   0.474
   50    HA   CYS   8           HA       CYS   8  -9.336   2.847   1.262
   51   1HB   CYS   8          2HB       CYS   8  -8.873   1.362   3.055
   52   2HB   CYS   8          1HB       CYS   8  -7.891   0.772   1.721
   53    H    CYS   9           H        CYS   9  -6.229   3.608   2.619
   54    HA   CYS   9           HA       CYS   9  -7.434   5.727   4.242
   55   1HB   CYS   9          2HB       CYS   9  -5.109   4.078   5.134
   56   2HB   CYS   9          1HB       CYS   9  -6.390   4.822   6.093
   57    H    HIS  10           H        HIS  10  -4.285   4.483   3.114
   58    HA   HIS  10           HA       HIS  10  -3.011   7.036   3.346
   59   1HB   HIS  10          2HB       HIS  10  -2.074   4.483   2.018
   60   2HB   HIS  10          1HB       HIS  10  -1.067   5.893   2.329
   61    HD1  HIS  10           1HD      HIS  10   0.144   3.648   3.591
   62    HD2  HIS  10           2HD      HIS  10  -3.067   5.534   5.434
   63    HE1  HIS  10           1HE      HIS  10   0.289   3.005   6.017
   64    HE2  HIS  10           2HE      HIS  10  -1.721   4.076   7.092
   65    H    ARG  11           H        ARG  11  -1.546   6.228   0.689
   66    HA   ARG  11           HA       ARG  11  -2.545   8.247  -0.922
   67   1HB   ARG  11          2HB       ARG  11  -1.260   7.204  -2.747
   68   2HB   ARG  11          1HB       ARG  11  -0.334   7.293  -1.255
   69   1HG   ARG  11          2HG       ARG  11  -0.784   4.940  -0.820
   70   2HG   ARG  11          1HG       ARG  11  -1.748   4.844  -2.295
   71   1HD   ARG  11          2HD       ARG  11   0.231   5.427  -3.617
   72   2HD   ARG  11          1HD       ARG  11   1.190   5.508  -2.140
   73    HE   ARG  11           HE       ARG  11  -0.017   2.991  -2.262
   74   1HH1  ARG  11          1HH1      ARG  11   2.393   4.852  -3.958
   75   2HH1  ARG  11          2HH1      ARG  11   3.290   3.462  -4.470
   76   1HH2  ARG  11          1HH2      ARG  11   1.156   1.158  -2.932
   77   2HH2  ARG  11          2HH2      ARG  11   2.588   1.362  -3.886
   78    H    SER  12           H        SER  12  -3.971   8.359  -2.607
   79    HA   SER  12           HA       SER  12  -6.216   6.674  -2.568
   80   1HB   SER  12          2HB       SER  12  -5.322   8.595  -4.731
   81   2HB   SER  12          1HB       SER  12  -6.939   7.910  -4.575
   82    HG   SER  12           HG       SER  12  -6.873   8.909  -2.388
   83    H    LYS  13           H        LYS  13  -3.372   6.766  -4.630
   84    HA   LYS  13           HA       LYS  13  -4.215   4.958  -6.599
   85   1HB   LYS  13          2HB       LYS  13  -1.424   5.453  -5.544
   86   2HB   LYS  13          1HB       LYS  13  -1.804   4.606  -7.037
   87   1HG   LYS  13          2HG       LYS  13  -2.805   6.634  -7.946
   88   2HG   LYS  13          1HG       LYS  13  -2.449   7.487  -6.442
   89   1HD   LYS  13          2HD       LYS  13  -0.057   7.118  -6.796
   90   2HD   LYS  13          1HD       LYS  13  -0.409   6.247  -8.291
   91   1HE   LYS  13          2HE       LYS  13  -1.071   9.139  -7.740
   92   2HE   LYS  13          1HE       LYS  13   0.285   8.565  -8.709
   93   1HZ   LYS  13          1HZ       LYS  13  -2.573   8.596  -9.345
   94   2HZ   LYS  13          2HZ       LYS  13  -1.635   7.341  -9.983
   95   3HZ   LYS  13          3HZ       LYS  13  -1.245   8.949 -10.331
   96    H    CYS  14           H        CYS  14  -4.599   2.844  -6.553
   97    HA   CYS  14           HA       CYS  14  -4.228   1.336  -4.148
   98   1HB   CYS  14          2HB       CYS  14  -5.164   0.506  -6.903
   99   2HB   CYS  14          1HB       CYS  14  -5.176  -0.546  -5.493
  100    H    GLY  15           H        GLY  15  -2.588   0.001  -3.589
  101   1HA   GLY  15          2HA       GLY  15  -1.036  -1.510  -5.353
  102   2HA   GLY  15          1HA       GLY  15  -0.190   0.010  -5.092
  103    H    MET  16           H        MET  16   0.465  -2.788  -4.281
  104    HA   MET  16           HA       MET  16   0.079  -3.265  -1.598
  105   1HB   MET  16          2HB       MET  16   2.165  -4.570  -1.678
  106   2HB   MET  16          1HB       MET  16   1.153  -4.871  -3.081
  107   1HG   MET  16          2HG       MET  16   2.546  -3.346  -4.400
  108   2HG   MET  16          1HG       MET  16   3.575  -3.086  -2.992
  109   1HE   MET  16          1HE       MET  16   2.202  -5.605  -5.562
  110   2HE   MET  16          2HE       MET  16   1.968  -6.596  -4.121
  111   3HE   MET  16          3HE       MET  16   3.185  -7.048  -5.313
  112    H    CYS  17           H        CYS  17   0.694  -2.286   0.246
  113    HA   CYS  17           HA       CYS  17   2.570  -0.049   0.043
  114   1HB   CYS  17          2HB       CYS  17   0.279  -0.690   1.785
  115   2HB   CYS  17          1HB       CYS  17   1.644   0.045   2.611
  116    H    CYS  18           H        CYS  18   4.435  -1.314  -0.108
  117    HA   CYS  18           HA       CYS  18   5.194  -3.243   1.809
  118   1HB   CYS  18          2HB       CYS  18   6.957  -1.599  -0.015
  119   2HB   CYS  18          1HB       CYS  18   7.413  -3.093   0.801
  120    H    LYS  19           H        LYS  19   6.283  -3.097   3.663
  121    HA   LYS  19           HA       LYS  19   6.217  -0.853   5.244
  122   1HB   LYS  19          2HB       LYS  19   8.070  -2.031   6.582
  123   2HB   LYS  19          1HB       LYS  19   6.538  -2.865   6.377
  124   1HG   LYS  19          2HG       LYS  19   8.225  -4.476   6.065
  125   2HG   LYS  19          1HG       LYS  19   7.600  -4.112   4.460
  126   1HD   LYS  19          2HD       LYS  19   9.517  -2.538   4.158
  127   2HD   LYS  19          1HD       LYS  19  10.164  -3.118   5.694
  128   1HE   LYS  19          2HE       LYS  19   9.636  -4.776   3.230
  129   2HE   LYS  19          1HE       LYS  19  11.216  -4.270   3.828
  130   1HZ   LYS  19          1HZ       LYS  19  10.789  -6.524   4.483
  131   2HZ   LYS  19          2HZ       LYS  19   9.315  -6.097   5.195
  132   3HZ   LYS  19          3HZ       LYS  19  10.766  -5.548   5.865
  133    H    THR  20           H        THR  20   7.669   0.725   5.880
  134    HA   THR  20           HA       THR  20   9.304   1.804   3.863
  135    HB   THR  20           HB       THR  20  10.067   3.412   5.565
  136    HG1  THR  20           1HG      THR  20   8.510   2.659   7.615
  137   1HG2  THR  20          1HG2      THR  20   7.402   3.609   6.438
  138   2HG2  THR  20          2HG2      THR  20   7.339   2.886   4.830
  139   3HG2  THR  20          3HG2      THR  20   8.148   4.435   5.070
  Start of MODEL    5
    1   1H    ILE   1          1HT       ILE   1   3.027 -12.039   2.595
    2   2H    ILE   1          2HT       ILE   1   3.759 -10.778   3.454
    3   3H    ILE   1          3HT       ILE   1   4.671 -11.704   2.370
    4    HA   ILE   1           HA       ILE   1   4.262 -10.227   0.812
    5    HB   ILE   1           HB       ILE   1   1.984 -10.121  -0.149
    6   1HG1  ILE   1          2HG1      ILE   1   1.242 -11.900   2.188
    7   2HG1  ILE   1          1HG1      ILE   1   0.729 -10.230   1.976
    8   1HG2  ILE   1          1HG2      ILE   1   3.057 -12.845   0.560
    9   2HG2  ILE   1          2HG2      ILE   1   3.416 -11.887  -0.877
   10   3HG2  ILE   1          3HG2      ILE   1   1.803 -12.565  -0.648
   11   1HD1  ILE   1          1HD1      ILE   1  -0.264 -11.078  -0.257
   12   2HD1  ILE   1          2HD1      ILE   1  -1.104 -11.422   1.256
   13   3HD1  ILE   1          3HD1      ILE   1  -0.123 -12.671   0.488
   14    H    CYS   2           H        CYS   2   4.035  -8.067   0.529
   15    HA   CYS   2           HA       CYS   2   3.574  -6.423   2.748
   16   1HB   CYS   2          2HB       CYS   2   3.514  -5.633  -0.171
   17   2HB   CYS   2          1HB       CYS   2   3.790  -4.561   1.198
   18    H    ILE   3           H        ILE   3   1.857  -5.169   3.395
   19    HA   ILE   3           HA       ILE   3  -0.711  -6.186   2.770
   20    HB   ILE   3           HB       ILE   3  -1.579  -4.315   4.182
   21   1HG1  ILE   3          2HG1      ILE   3   1.366  -3.720   4.555
   22   2HG1  ILE   3          1HG1      ILE   3   0.209  -2.684   3.728
   23   1HG2  ILE   3          1HG2      ILE   3  -1.391  -5.958   5.665
   24   2HG2  ILE   3          2HG2      ILE   3   0.154  -5.257   6.140
   25   3HG2  ILE   3          3HG2      ILE   3   0.104  -6.537   4.929
   26   1HD1  ILE   3          1HD1      ILE   3  -0.203  -1.684   5.652
   27   2HD1  ILE   3          2HD1      ILE   3   0.846  -2.819   6.503
   28   3HD1  ILE   3          3HD1      ILE   3  -0.861  -3.198   6.273
   29    H    PHE   4           H        PHE   4  -1.292  -5.940   0.717
   30    HA   PHE   4           HA       PHE   4  -0.918  -3.826  -1.003
   31   1HB   PHE   4          2HB       PHE   4  -1.954  -6.134  -1.438
   32   2HB   PHE   4          1HB       PHE   4  -3.476  -5.428  -0.916
   33    HD1  PHE   4           1HD      PHE   4  -4.617  -5.752  -2.970
   34    HD2  PHE   4           2HD      PHE   4  -0.961  -3.577  -2.870
   35    HE1  PHE   4           1HE      PHE   4  -5.019  -4.979  -5.268
   36    HE2  PHE   4           2HE      PHE   4  -1.357  -2.801  -5.170
   37    HZ   PHE   4           HZ       PHE   4  -3.388  -3.502  -6.373
   38    H    CYS   5           H        CYS   5  -1.189  -1.784  -0.259
   39    HA   CYS   5           HA       CYS   5  -3.564  -1.030   1.215
   40   1HB   CYS   5          2HB       CYS   5  -1.180   0.594   0.319
   41   2HB   CYS   5          1HB       CYS   5  -2.473   1.191   1.351
   42    H    CYS   6           H        CYS   6  -5.376  -0.712   0.076
   43    HA   CYS   6           HA       CYS   6  -5.228   0.520  -2.561
   44   1HB   CYS   6          2HB       CYS   6  -7.381  -0.914  -1.050
   45   2HB   CYS   6          1HB       CYS   6  -7.822   0.165  -2.370
   46    H    GLY   7           H        GLY   7  -4.334   2.358  -1.133
   47   1HA   GLY   7          2HA       GLY   7  -4.653   4.622  -0.760
   48   2HA   GLY   7          1HA       GLY   7  -6.361   4.402  -1.110
   49    H    CYS   8           H        CYS   8  -4.391   2.768   1.335
   50    HA   CYS   8           HA       CYS   8  -6.346   3.213   3.374
   51   1HB   CYS   8          2HB       CYS   8  -4.898   2.018   4.833
   52   2HB   CYS   8          1HB       CYS   8  -4.691   1.258   3.261
   53    H    CYS   9           H        CYS   9  -3.066   4.252   2.855
   54    HA   CYS   9           HA       CYS   9  -3.486   6.511   4.671
   55   1HB   CYS   9          2HB       CYS   9  -0.882   5.079   4.346
   56   2HB   CYS   9          1HB       CYS   9  -1.535   5.906   5.762
   57    H    HIS  10           H        HIS  10  -1.218   5.298   2.188
   58    HA   HIS  10           HA       HIS  10  -0.346   7.947   1.514
   59   1HB   HIS  10          2HB       HIS  10   1.032   5.789   1.414
   60   2HB   HIS  10          1HB       HIS  10   0.181   5.447  -0.088
   61    HD1  HIS  10           1HD      HIS  10   1.939   8.559   1.244
   62    HD2  HIS  10           2HD      HIS  10   1.797   6.141  -2.132
   63    HE1  HIS  10           1HE      HIS  10   3.539   9.597  -0.394
   64    HE2  HIS  10           2HE      HIS  10   3.362   8.173  -2.465
   65    H    ARG  11           H        ARG  11  -0.339   6.733  -1.443
   66    HA   ARG  11           HA       ARG  11  -2.391   8.408  -2.413
   67   1HB   ARG  11          2HB       ARG  11  -0.883   6.178  -3.787
   68   2HB   ARG  11          1HB       ARG  11  -1.913   7.344  -4.605
   69   1HG   ARG  11          2HG       ARG  11   0.505   8.108  -2.987
   70   2HG   ARG  11          1HG       ARG  11   0.539   7.812  -4.725
   71   1HD   ARG  11          2HD       ARG  11   0.354  10.170  -4.374
   72   2HD   ARG  11          1HD       ARG  11  -1.188   9.585  -4.995
   73    HE   ARG  11           HE       ARG  11  -1.275   9.613  -2.186
   74   1HH1  ARG  11          1HH1      ARG  11  -1.186  11.801  -4.898
   75   2HH1  ARG  11          2HH1      ARG  11  -2.025  13.068  -4.068
   76   1HH2  ARG  11          1HH2      ARG  11  -2.382  11.276  -1.086
   77   2HH2  ARG  11          2HH2      ARG  11  -2.705  12.771  -1.901
   78    H    SER  12           H        SER  12  -4.380   7.917  -3.347
   79    HA   SER  12           HA       SER  12  -5.929   5.966  -2.087
   80   1HB   SER  12          2HB       SER  12  -6.445   7.390  -4.712
   81   2HB   SER  12          1HB       SER  12  -7.652   6.501  -3.781
   82    HG   SER  12           HG       SER  12  -7.448   7.996  -2.133
   83    H    LYS  13           H        LYS  13  -4.151   5.930  -5.099
   84    HA   LYS  13           HA       LYS  13  -5.211   3.627  -6.263
   85   1HB   LYS  13          2HB       LYS  13  -2.372   4.657  -6.396
   86   2HB   LYS  13          1HB       LYS  13  -3.080   3.480  -7.494
   87   1HG   LYS  13          2HG       LYS  13  -4.678   5.143  -8.272
   88   2HG   LYS  13          1HG       LYS  13  -4.009   6.325  -7.147
   89   1HD   LYS  13          2HD       LYS  13  -3.087   6.760  -9.311
   90   2HD   LYS  13          1HD       LYS  13  -1.811   6.077  -8.305
   91   1HE   LYS  13          2HE       LYS  13  -3.470   4.493 -10.263
   92   2HE   LYS  13          1HE       LYS  13  -1.886   5.173 -10.628
   93   1HZ   LYS  13          1HZ       LYS  13  -1.253   3.118  -9.972
   94   2HZ   LYS  13          2HZ       LYS  13  -2.589   2.884  -8.962
   95   3HZ   LYS  13          3HZ       LYS  13  -1.291   3.834  -8.439
   96    H    CYS  14           H        CYS  14  -4.914   1.486  -5.986
   97    HA   CYS  14           HA       CYS  14  -4.029   0.475  -3.535
   98   1HB   CYS  14          2HB       CYS  14  -4.364  -0.974  -6.168
   99   2HB   CYS  14          1HB       CYS  14  -4.211  -1.749  -4.596
  100    H    GLY  15           H        GLY  15  -2.181  -0.544  -2.858
  101   1HA   GLY  15          2HA       GLY  15  -0.017  -1.246  -4.551
  102   2HA   GLY  15          1HA       GLY  15   0.285   0.320  -3.808
  103    H    MET  16           H        MET  16   1.011  -2.807  -3.507
  104    HA   MET  16           HA       MET  16   0.521  -3.559  -0.890
  105   1HB   MET  16          2HB       MET  16   3.009  -4.120  -2.512
  106   2HB   MET  16          1HB       MET  16   2.490  -5.012  -1.089
  107   1HG   MET  16          2HG       MET  16   0.461  -5.705  -2.284
  108   2HG   MET  16          1HG       MET  16   1.030  -4.848  -3.715
  109   1HE   MET  16          1HE       MET  16   3.634  -7.674  -1.577
  110   2HE   MET  16          2HE       MET  16   2.156  -8.621  -1.751
  111   3HE   MET  16          3HE       MET  16   2.104  -7.041  -0.970
  112    H    CYS  17           H        CYS  17   1.300  -3.021   1.069
  113    HA   CYS  17           HA       CYS  17   3.332  -0.902   1.157
  114   1HB   CYS  17          2HB       CYS  17   1.263  -1.798   3.160
  115   2HB   CYS  17          1HB       CYS  17   2.554  -0.678   3.569
  116    H    CYS  18           H        CYS  18   5.333  -1.497   1.571
  117    HA   CYS  18           HA       CYS  18   5.791  -3.992   3.044
  118   1HB   CYS  18          2HB       CYS  18   7.725  -2.459   1.302
  119   2HB   CYS  18          1HB       CYS  18   7.962  -4.073   1.967
  120    H    LYS  19           H        LYS  19   5.101  -2.032   4.668
  121    HA   LYS  19           HA       LYS  19   7.616  -1.011   5.811
  122   1HB   LYS  19          2HB       LYS  19   4.810   0.045   5.853
  123   2HB   LYS  19          1HB       LYS  19   5.927   0.484   7.135
  124   1HG   LYS  19          2HG       LYS  19   5.818   2.160   5.337
  125   2HG   LYS  19          1HG       LYS  19   7.434   1.492   5.552
  126   1HD   LYS  19          2HD       LYS  19   6.913   1.696   3.190
  127   2HD   LYS  19          1HD       LYS  19   7.050  -0.006   3.637
  128   1HE   LYS  19          2HE       LYS  19   5.154   0.320   2.170
  129   2HE   LYS  19          1HE       LYS  19   4.602  -0.147   3.777
  130   1HZ   LYS  19          1HZ       LYS  19   4.784   2.703   3.069
  131   2HZ   LYS  19          2HZ       LYS  19   3.786   1.947   4.205
  132   3HZ   LYS  19          3HZ       LYS  19   3.452   1.796   2.555
  133    H    THR  20           H        THR  20   8.267  -1.702   7.749
  134    HA   THR  20           HA       THR  20   6.999  -3.899   9.001
  135    HB   THR  20           HB       THR  20   8.692  -3.647  10.771
  136    HG1  THR  20           1HG      THR  20   9.853  -1.481   9.413
  137   1HG2  THR  20          1HG2      THR  20   9.481  -4.880   8.940
  138   2HG2  THR  20          2HG2      THR  20  10.734  -3.669   9.212
  139   3HG2  THR  20          3HG2      THR  20   9.571  -3.454   7.904
  Start of MODEL    6
    1   1H    ILE   1          1HT       ILE   1   4.182 -10.502   3.706
    2   2H    ILE   1          2HT       ILE   1   5.768 -10.206   3.200
    3   3H    ILE   1          3HT       ILE   1   4.956 -11.591   2.668
    4    HA   ILE   1           HA       ILE   1   5.159  -9.641   1.068
    5    HB   ILE   1           HB       ILE   1   2.917 -10.048   0.142
    6   1HG1  ILE   1          2HG1      ILE   1   2.435 -11.599   2.698
    7   2HG1  ILE   1          1HG1      ILE   1   1.678 -10.066   2.282
    8   1HG2  ILE   1          1HG2      ILE   1   3.276 -12.285  -0.409
    9   2HG2  ILE   1          2HG2      ILE   1   3.947 -12.665   1.177
   10   3HG2  ILE   1          3HG2      ILE   1   4.880 -11.699   0.033
   11   1HD1  ILE   1          1HD1      ILE   1   1.384 -12.516   0.577
   12   2HD1  ILE   1          2HD1      ILE   1   0.416 -11.042   0.559
   13   3HD1  ILE   1          3HD1      ILE   1   0.304 -12.153   1.923
   14    H    CYS   2           H        CYS   2   4.572  -7.585   0.600
   15    HA   CYS   2           HA       CYS   2   3.819  -5.860   2.676
   16   1HB   CYS   2          2HB       CYS   2   3.662  -5.324  -0.295
   17   2HB   CYS   2          1HB       CYS   2   3.756  -4.120   0.986
   18    H    ILE   3           H        ILE   3   1.902  -5.052   3.345
   19    HA   ILE   3           HA       ILE   3  -0.451  -6.462   2.622
   20    HB   ILE   3           HB       ILE   3  -1.609  -4.818   4.133
   21   1HG1  ILE   3          2HG1      ILE   3   1.234  -3.897   4.623
   22   2HG1  ILE   3          1HG1      ILE   3  -0.034  -2.945   3.859
   23   1HG2  ILE   3          1HG2      ILE   3  -0.810  -5.873   6.111
   24   2HG2  ILE   3          2HG2      ILE   3   0.760  -6.198   5.375
   25   3HG2  ILE   3          3HG2      ILE   3  -0.677  -7.044   4.799
   26   1HD1  ILE   3          1HD1      ILE   3  -1.234  -3.569   6.189
   27   2HD1  ILE   3          2HD1      ILE   3  -0.276  -2.111   5.924
   28   3HD1  ILE   3          3HD1      ILE   3   0.455  -3.519   6.695
   29    H    PHE   4           H        PHE   4  -1.050  -6.167   0.578
   30    HA   PHE   4           HA       PHE   4  -1.055  -3.966  -1.037
   31   1HB   PHE   4          2HB       PHE   4  -1.845  -6.356  -1.526
   32   2HB   PHE   4          1HB       PHE   4  -3.409  -5.854  -0.899
   33    HD1  PHE   4           1HD      PHE   4  -4.832  -5.854  -2.710
   34    HD2  PHE   4           2HD      PHE   4  -1.007  -4.024  -3.077
   35    HE1  PHE   4           1HE      PHE   4  -5.443  -5.039  -4.951
   36    HE2  PHE   4           2HE      PHE   4  -1.614  -3.201  -5.317
   37    HZ   PHE   4           HZ       PHE   4  -3.833  -3.709  -6.257
   38    H    CYS   5           H        CYS   5  -1.442  -2.037   0.008
   39    HA   CYS   5           HA       CYS   5  -3.964  -1.635   1.397
   40   1HB   CYS   5          2HB       CYS   5  -2.940   0.658   1.859
   41   2HB   CYS   5          1HB       CYS   5  -2.134  -0.733   2.576
   42    H    CYS   6           H        CYS   6  -5.701  -0.885   0.424
   43    HA   CYS   6           HA       CYS   6  -5.461   0.335  -2.197
   44   1HB   CYS   6          2HB       CYS   6  -7.826  -0.651  -0.616
   45   2HB   CYS   6          1HB       CYS   6  -7.996   0.209  -2.142
   46    H    GLY   7           H        GLY   7  -4.357   2.175  -1.022
   47   1HA   GLY   7          2HA       GLY   7  -4.418   4.434  -0.611
   48   2HA   GLY   7          1HA       GLY   7  -6.115   4.402  -1.053
   49    H    CYS   8           H        CYS   8  -4.330   2.859   1.619
   50    HA   CYS   8           HA       CYS   8  -6.362   3.368   3.527
   51   1HB   CYS   8          2HB       CYS   8  -4.850   2.539   5.169
   52   2HB   CYS   8          1HB       CYS   8  -4.483   1.633   3.707
   53    H    CYS   9           H        CYS   9  -3.217   4.733   2.970
   54    HA   CYS   9           HA       CYS   9  -3.965   7.127   4.479
   55   1HB   CYS   9          2HB       CYS   9  -1.202   5.986   4.401
   56   2HB   CYS   9          1HB       CYS   9  -2.000   6.901   5.683
   57    H    HIS  10           H        HIS  10  -1.563   5.863   2.158
   58    HA   HIS  10           HA       HIS  10  -0.849   8.459   1.207
   59   1HB   HIS  10          2HB       HIS  10  -0.284   5.702   0.102
   60   2HB   HIS  10          1HB       HIS  10   0.419   7.187  -0.532
   61    HD1  HIS  10           1HD      HIS  10   0.155   5.652   2.954
   62    HD2  HIS  10           2HD      HIS  10   2.909   7.486   0.442
   63    HE1  HIS  10           1HE      HIS  10   2.308   5.716   4.251
   64    HE2  HIS  10           2HE      HIS  10   3.945   6.888   2.735
   65    H    ARG  11           H        ARG  11  -0.790   7.341  -1.651
   66    HA   ARG  11           HA       ARG  11  -3.006   8.736  -2.636
   67   1HB   ARG  11          2HB       ARG  11  -1.342   6.603  -3.985
   68   2HB   ARG  11          1HB       ARG  11  -2.458   7.682  -4.810
   69   1HG   ARG  11          2HG       ARG  11  -1.113   9.604  -4.066
   70   2HG   ARG  11          1HG       ARG  11   0.028   8.486  -3.314
   71   1HD   ARG  11          2HD       ARG  11   0.495   7.484  -5.485
   72   2HD   ARG  11          1HD       ARG  11  -0.679   8.556  -6.247
   73    HE   ARG  11           HE       ARG  11   2.009   9.161  -5.687
   74   1HH1  ARG  11          1HH1      ARG  11  -1.165  10.600  -5.523
   75   2HH1  ARG  11          2HH1      ARG  11  -0.576  12.221  -5.690
   76   1HH2  ARG  11          1HH2      ARG  11   2.786  11.290  -5.907
   77   2HH2  ARG  11          2HH2      ARG  11   1.667  12.613  -5.907
   78    H    SER  12           H        SER  12  -4.930   8.049  -3.593
   79    HA   SER  12           HA       SER  12  -6.365   6.075  -2.252
   80   1HB   SER  12          2HB       SER  12  -7.466   7.917  -3.421
   81   2HB   SER  12          1HB       SER  12  -6.904   7.295  -4.972
   82    HG   SER  12           HG       SER  12  -8.861   6.427  -4.850
   83    H    LYS  13           H        LYS  13  -4.436   5.931  -5.153
   84    HA   LYS  13           HA       LYS  13  -5.323   3.549  -6.272
   85   1HB   LYS  13          2HB       LYS  13  -3.077   3.360  -7.268
   86   2HB   LYS  13          1HB       LYS  13  -3.724   4.988  -7.405
   87   1HG   LYS  13          2HG       LYS  13  -2.341   5.725  -5.556
   88   2HG   LYS  13          1HG       LYS  13  -1.731   4.084  -5.335
   89   1HD   LYS  13          2HD       LYS  13  -1.374   5.758  -7.822
   90   2HD   LYS  13          1HD       LYS  13  -0.153   5.521  -6.570
   91   1HE   LYS  13          2HE       LYS  13  -1.385   3.357  -8.274
   92   2HE   LYS  13          1HE       LYS  13   0.224   4.047  -8.487
   93   1HZ   LYS  13          1HZ       LYS  13  -0.670   2.037  -6.649
   94   2HZ   LYS  13          2HZ       LYS  13   0.201   3.268  -5.885
   95   3HZ   LYS  13          3HZ       LYS  13   0.898   2.407  -7.163
   96    H    CYS  14           H        CYS  14  -5.181   1.459  -5.736
   97    HA   CYS  14           HA       CYS  14  -4.185   0.715  -3.165
   98   1HB   CYS  14          2HB       CYS  14  -6.166  -0.302  -4.482
   99   2HB   CYS  14          1HB       CYS  14  -4.938  -1.241  -5.327
  100    H    GLY  15           H        GLY  15  -2.418  -0.556  -2.628
  101   1HA   GLY  15          2HA       GLY  15  -0.679  -1.720  -4.551
  102   2HA   GLY  15          1HA       GLY  15  -0.055  -0.163  -4.020
  103    H    MET  16           H        MET  16   0.816  -3.041  -3.587
  104    HA   MET  16           HA       MET  16   0.420  -3.884  -1.005
  105   1HB   MET  16          2HB       MET  16   2.666  -4.961  -1.190
  106   2HB   MET  16          1HB       MET  16   1.608  -5.268  -2.558
  107   1HG   MET  16          2HG       MET  16   3.674  -3.097  -2.588
  108   2HG   MET  16          1HG       MET  16   4.041  -4.755  -3.056
  109   1HE   MET  16          1HE       MET  16   2.829  -6.011  -5.042
  110   2HE   MET  16          2HE       MET  16   1.686  -5.251  -6.150
  111   3HE   MET  16          3HE       MET  16   1.218  -5.566  -4.479
  112    H    CYS  17           H        CYS  17   0.893  -3.103   0.959
  113    HA   CYS  17           HA       CYS  17   2.582  -0.727   1.136
  114   1HB   CYS  17          2HB       CYS  17   0.375  -1.861   2.725
  115   2HB   CYS  17          1HB       CYS  17   1.672  -1.158   3.681
  116    H    CYS  18           H        CYS  18   4.665  -1.037   1.456
  117    HA   CYS  18           HA       CYS  18   5.565  -3.408   2.912
  118   1HB   CYS  18          2HB       CYS  18   7.172  -1.422   1.296
  119   2HB   CYS  18          1HB       CYS  18   7.748  -2.963   1.929
  120    H    LYS  19           H        LYS  19   4.461  -1.776   4.636
  121    HA   LYS  19           HA       LYS  19   6.665  -0.283   5.874
  122   1HB   LYS  19          2HB       LYS  19   3.680   0.067   6.164
  123   2HB   LYS  19          1HB       LYS  19   4.861   0.905   7.161
  124   1HG   LYS  19          2HG       LYS  19   4.156   2.381   5.423
  125   2HG   LYS  19          1HG       LYS  19   5.820   1.899   5.095
  126   1HD   LYS  19          2HD       LYS  19   4.884   0.136   3.553
  127   2HD   LYS  19          1HD       LYS  19   3.311   0.909   3.754
  128   1HE   LYS  19          2HE       LYS  19   5.806   2.216   2.676
  129   2HE   LYS  19          1HE       LYS  19   4.432   1.666   1.719
  130   1HZ   LYS  19          1HZ       LYS  19   3.288   3.500   2.201
  131   2HZ   LYS  19          2HZ       LYS  19   4.746   4.157   2.753
  132   3HZ   LYS  19          3HZ       LYS  19   3.676   3.435   3.847
  133    H    THR  20           H        THR  20   7.062  -2.761   6.331
  134    HA   THR  20           HA       THR  20   5.644  -4.038   8.395
  135    HB   THR  20           HB       THR  20   7.178  -5.292   6.994
  136    HG1  THR  20           1HG      THR  20   7.403  -6.549   8.671
  137   1HG2  THR  20          1HG2      THR  20   9.611  -5.045   7.220
  138   2HG2  THR  20          2HG2      THR  20   9.369  -3.682   8.313
  139   3HG2  THR  20          3HG2      THR  20   8.865  -3.561   6.628
  Start of MODEL    7
    1   1H    ILE   1          1HT       ILE   1   4.547  -9.602   5.651
    2   2H    ILE   1          2HT       ILE   1   4.516  -7.911   5.650
    3   3H    ILE   1          3HT       ILE   1   5.771  -8.734   4.869
    4    HA   ILE   1           HA       ILE   1   4.588  -9.172   3.045
    5    HB   ILE   1           HB       ILE   1   2.223  -9.691   2.985
    6   1HG1  ILE   1          2HG1      ILE   1   1.479  -8.081   4.725
    7   2HG1  ILE   1          1HG1      ILE   1   0.810  -9.691   4.959
    8   1HG2  ILE   1          1HG2      ILE   1   3.540 -11.101   5.299
    9   2HG2  ILE   1          2HG2      ILE   1   3.825 -11.452   3.594
   10   3HG2  ILE   1          3HG2      ILE   1   2.228 -11.721   4.296
   11   1HD1  ILE   1          1HD1      ILE   1   1.419  -9.332   7.086
   12   2HD1  ILE   1          2HD1      ILE   1   2.633  -8.130   6.649
   13   3HD1  ILE   1          3HD1      ILE   1   3.005  -9.848   6.513
   14    H    CYS   2           H        CYS   2   4.025  -7.713   1.526
   15    HA   CYS   2           HA       CYS   2   3.786  -4.989   2.248
   16   1HB   CYS   2          2HB       CYS   2   3.148  -6.190  -0.446
   17   2HB   CYS   2          1HB       CYS   2   3.668  -4.544  -0.106
   18    H    ILE   3           H        ILE   3   2.017  -3.948   2.930
   19    HA   ILE   3           HA       ILE   3  -0.569  -5.184   2.679
   20    HB   ILE   3           HB       ILE   3  -1.313  -2.991   3.786
   21   1HG1  ILE   3          2HG1      ILE   3   1.626  -2.857   4.451
   22   2HG1  ILE   3          1HG1      ILE   3   0.887  -1.860   3.206
   23   1HG2  ILE   3          1HG2      ILE   3  -1.424  -4.385   5.508
   24   2HG2  ILE   3          2HG2      ILE   3   0.280  -4.088   5.851
   25   3HG2  ILE   3          3HG2      ILE   3  -0.187  -5.406   4.776
   26   1HD1  ILE   3          1HD1      ILE   3   1.056  -1.386   5.987
   27   2HD1  ILE   3          2HD1      ILE   3  -0.646  -1.597   5.579
   28   3HD1  ILE   3          3HD1      ILE   3   0.316  -0.378   4.745
   29    H    PHE   4           H        PHE   4  -1.121  -5.189   0.578
   30    HA   PHE   4           HA       PHE   4  -0.825  -3.287  -1.358
   31   1HB   PHE   4          2HB       PHE   4  -1.798  -5.528  -1.729
   32   2HB   PHE   4          1HB       PHE   4  -3.280  -5.005  -0.940
   33    HD1  PHE   4           1HD      PHE   4  -1.189  -3.144  -3.388
   34    HD2  PHE   4           2HD      PHE   4  -4.870  -5.144  -2.627
   35    HE1  PHE   4           1HE      PHE   4  -2.055  -2.365  -5.554
   36    HE2  PHE   4           2HE      PHE   4  -5.742  -4.366  -4.793
   37    HZ   PHE   4           HZ       PHE   4  -4.334  -2.975  -6.258
   38    H    CYS   5           H        CYS   5  -1.137  -1.179  -1.085
   39    HA   CYS   5           HA       CYS   5  -3.438  -0.190   0.393
   40   1HB   CYS   5          2HB       CYS   5  -1.080   1.248  -0.843
   41   2HB   CYS   5          1HB       CYS   5  -2.359   2.036   0.071
   42    H    CYS   6           H        CYS   6  -4.935  -1.015  -1.237
   43    HA   CYS   6           HA       CYS   6  -4.928   0.230  -3.826
   44   1HB   CYS   6          2HB       CYS   6  -5.829  -2.122  -3.176
   45   2HB   CYS   6          1HB       CYS   6  -7.281  -1.251  -2.699
   46    H    GLY   7           H        GLY   7  -4.823   2.326  -2.448
   47   1HA   GLY   7          2HA       GLY   7  -5.801   4.340  -1.955
   48   2HA   GLY   7          1HA       GLY   7  -7.082   3.843  -3.047
   49    H    CYS   8           H        CYS   8  -6.127   2.357   0.024
   50    HA   CYS   8           HA       CYS   8  -8.857   2.318   0.922
   51   1HB   CYS   8          2HB       CYS   8  -8.086   1.111   2.807
   52   2HB   CYS   8          1HB       CYS   8  -7.045   0.583   1.494
   53    H    CYS   9           H        CYS   9  -5.890   3.749   2.068
   54    HA   CYS   9           HA       CYS   9  -7.440   5.744   3.549
   55   1HB   CYS   9          2HB       CYS   9  -4.829   4.636   4.487
   56   2HB   CYS   9          1HB       CYS   9  -6.199   5.229   5.429
   57    H    HIS  10           H        HIS  10  -4.079   5.073   2.520
   58    HA   HIS  10           HA       HIS  10  -3.401   7.852   2.495
   59   1HB   HIS  10          2HB       HIS  10  -1.883   5.778   2.929
   60   2HB   HIS  10          1HB       HIS  10  -1.740   5.730   1.175
   61    HD1  HIS  10           1HD      HIS  10  -1.141   8.407   0.257
   62    HD2  HIS  10           2HD      HIS  10   0.201   7.116   3.973
   63    HE1  HIS  10           1HE      HIS  10   0.784   9.916   0.838
   64    HE2  HIS  10           2HE      HIS  10   1.511   9.183   3.135
   65    H    ARG  11           H        ARG  11  -1.766   6.909  -0.117
   66    HA   ARG  11           HA       ARG  11  -2.986   8.624  -1.906
   67   1HB   ARG  11          2HB       ARG  11  -1.603   7.656  -3.625
   68   2HB   ARG  11          1HB       ARG  11  -0.677   7.740  -2.134
   69   1HG   ARG  11          2HG       ARG  11  -2.070   5.248  -3.085
   70   2HG   ARG  11          1HG       ARG  11  -0.392   5.639  -3.464
   71   1HD   ARG  11          2HD       ARG  11  -1.540   5.325  -0.693
   72   2HD   ARG  11          1HD       ARG  11  -0.583   4.115  -1.547
   73    HE   ARG  11           HE       ARG  11   0.871   6.507  -1.458
   74   1HH1  ARG  11          1HH1      ARG  11  -0.286   4.016   0.688
   75   2HH1  ARG  11          2HH1      ARG  11   1.007   4.218   1.825
   76   1HH2  ARG  11          1HH2      ARG  11   2.570   6.782   0.035
   77   2HH2  ARG  11          2HH2      ARG  11   2.627   5.793   1.456
   78    H    SER  12           H        SER  12  -4.396   8.412  -3.603
   79    HA   SER  12           HA       SER  12  -6.495   6.551  -3.317
   80   1HB   SER  12          2HB       SER  12  -6.856   8.766  -4.296
   81   2HB   SER  12          1HB       SER  12  -5.813   8.350  -5.656
   82    HG   SER  12           HG       SER  12  -7.417   6.509  -5.880
   83    H    LYS  13           H        LYS  13  -3.750   6.738  -5.525
   84    HA   LYS  13           HA       LYS  13  -4.487   4.593  -7.194
   85   1HB   LYS  13          2HB       LYS  13  -1.804   5.808  -6.549
   86   2HB   LYS  13          1HB       LYS  13  -1.990   4.494  -7.701
   87   1HG   LYS  13          2HG       LYS  13  -1.898   6.548  -8.909
   88   2HG   LYS  13          1HG       LYS  13  -3.545   5.928  -9.004
   89   1HD   LYS  13          2HD       LYS  13  -4.216   7.468  -7.212
   90   2HD   LYS  13          1HD       LYS  13  -2.568   8.096  -7.144
   91   1HE   LYS  13          2HE       LYS  13  -2.762   8.835  -9.473
   92   2HE   LYS  13          1HE       LYS  13  -4.412   8.214  -9.529
   93   1HZ   LYS  13          1HZ       LYS  13  -5.019  10.231  -8.865
   94   2HZ   LYS  13          2HZ       LYS  13  -3.438  10.684  -8.469
   95   3HZ   LYS  13          3HZ       LYS  13  -4.384   9.846  -7.345
   96    H    CYS  14           H        CYS  14  -4.331   2.454  -7.008
   97    HA   CYS  14           HA       CYS  14  -3.786   1.287  -4.470
   98   1HB   CYS  14          2HB       CYS  14  -4.270  -0.005  -7.162
   99   2HB   CYS  14          1HB       CYS  14  -4.255  -0.855  -5.620
  100    H    GLY  15           H        GLY  15  -2.029   0.182  -3.725
  101   1HA   GLY  15          2HA       GLY  15   0.019  -0.859  -5.386
  102   2HA   GLY  15          1HA       GLY  15   0.503   0.711  -4.762
  103    H    MET  16           H        MET  16   1.057  -2.364  -4.282
  104    HA   MET  16           HA       MET  16   0.518  -2.989  -1.634
  105   1HB   MET  16          2HB       MET  16   3.015  -3.732  -3.170
  106   2HB   MET  16          1HB       MET  16   2.326  -4.596  -1.800
  107   1HG   MET  16          2HG       MET  16   0.374  -5.176  -3.105
  108   2HG   MET  16          1HG       MET  16   0.982  -4.242  -4.470
  109   1HE   MET  16          1HE       MET  16   1.668  -6.821  -1.950
  110   2HE   MET  16          2HE       MET  16   3.319  -7.264  -2.390
  111   3HE   MET  16          3HE       MET  16   1.967  -8.275  -2.903
  112    H    CYS  17           H        CYS  17   1.280  -2.323   0.285
  113    HA   CYS  17           HA       CYS  17   3.469  -0.369   0.270
  114   1HB   CYS  17          2HB       CYS  17   1.244  -0.859   2.252
  115   2HB   CYS  17          1HB       CYS  17   2.589   0.230   2.564
  116    H    CYS  18           H        CYS  18   5.041  -2.017   0.124
  117    HA   CYS  18           HA       CYS  18   5.356  -4.114   1.946
  118   1HB   CYS  18          2HB       CYS  18   7.457  -2.621   0.365
  119   2HB   CYS  18          1HB       CYS  18   7.702  -4.170   1.166
  120    H    LYS  19           H        LYS  19   6.221  -4.286   3.902
  121    HA   LYS  19           HA       LYS  19   6.343  -2.191   5.670
  122   1HB   LYS  19          2HB       LYS  19   7.360  -3.666   7.240
  123   2HB   LYS  19          1HB       LYS  19   6.266  -4.622   6.258
  124   1HG   LYS  19          2HG       LYS  19   9.229  -4.482   5.762
  125   2HG   LYS  19          1HG       LYS  19   8.473  -5.686   6.802
  126   1HD   LYS  19          2HD       LYS  19   8.456  -6.896   4.892
  127   2HD   LYS  19          1HD       LYS  19   6.973  -5.993   4.594
  128   1HE   LYS  19          2HE       LYS  19   8.376  -5.956   2.620
  129   2HE   LYS  19          1HE       LYS  19   8.271  -4.336   3.310
  130   1HZ   LYS  19          1HZ       LYS  19  10.432  -4.461   4.123
  131   2HZ   LYS  19          2HZ       LYS  19  10.549  -5.166   2.591
  132   3HZ   LYS  19          3HZ       LYS  19  10.511  -6.144   3.970
  133    H    THR  20           H        THR  20   7.878  -0.832   6.476
  134    HA   THR  20           HA       THR  20   9.967  -0.020   4.782
  135    HB   THR  20           HB       THR  20  10.695   1.430   6.636
  136    HG1  THR  20           1HG      THR  20   9.203  -0.386   8.090
  137   1HG2  THR  20          1HG2      THR  20   7.717   1.283   6.168
  138   2HG2  THR  20          2HG2      THR  20   8.894   2.249   5.279
  139   3HG2  THR  20          3HG2      THR  20   8.525   2.635   6.961
  Start of MODEL    8
    1   1H    ILE   1          1HT       ILE   1   2.988 -10.972   3.941
    2   2H    ILE   1          2HT       ILE   1   4.524 -10.265   3.989
    3   3H    ILE   1          3HT       ILE   1   4.293 -11.730   3.176
    4    HA   ILE   1           HA       ILE   1   4.461 -10.042   1.554
    5    HB   ILE   1           HB       ILE   1   2.166 -10.114   0.525
    6   1HG1  ILE   1          2HG1      ILE   1   0.652 -11.870   1.674
    7   2HG1  ILE   1          1HG1      ILE   1   1.567 -11.505   3.130
    8   1HG2  ILE   1          1HG2      ILE   1   2.308 -12.442  -0.017
    9   2HG2  ILE   1          2HG2      ILE   1   3.224 -12.776   1.452
   10   3HG2  ILE   1          3HG2      ILE   1   3.943 -11.808   0.165
   11   1HD1  ILE   1          1HD1      ILE   1  -0.633 -10.106   1.984
   12   2HD1  ILE   1          2HD1      ILE   1   0.770  -9.040   2.041
   13   3HD1  ILE   1          3HD1      ILE   1   0.196  -9.819   3.515
   14    H    CYS   2           H        CYS   2   4.050  -8.009   0.775
   15    HA   CYS   2           HA       CYS   2   3.591  -5.982   2.660
   16   1HB   CYS   2          2HB       CYS   2   3.390  -5.734  -0.346
   17   2HB   CYS   2          1HB       CYS   2   3.732  -4.443   0.801
   18    H    ILE   3           H        ILE   3   1.801  -4.818   3.234
   19    HA   ILE   3           HA       ILE   3  -0.732  -5.990   2.622
   20    HB   ILE   3           HB       ILE   3  -1.583  -3.933   3.924
   21   1HG1  ILE   3          2HG1      ILE   3   1.299  -3.922   4.812
   22   2HG1  ILE   3          1HG1      ILE   3   0.648  -2.756   3.672
   23   1HG2  ILE   3          1HG2      ILE   3  -1.415  -5.146   5.908
   24   2HG2  ILE   3          2HG2      ILE   3   0.171  -5.790   5.487
   25   3HG2  ILE   3          3HG2      ILE   3  -1.268  -6.375   4.653
   26   1HD1  ILE   3          1HD1      ILE   3  -0.654  -1.724   5.287
   27   2HD1  ILE   3          2HD1      ILE   3   0.816  -2.137   6.169
   28   3HD1  ILE   3          3HD1      ILE   3  -0.628  -3.133   6.347
   29    H    PHE   4           H        PHE   4  -1.234  -5.776   0.544
   30    HA   PHE   4           HA       PHE   4  -0.919  -3.640  -1.167
   31   1HB   PHE   4          2HB       PHE   4  -1.791  -5.985  -1.663
   32   2HB   PHE   4          1HB       PHE   4  -3.365  -5.414  -1.128
   33    HD1  PHE   4           1HD      PHE   4  -0.815  -3.656  -3.190
   34    HD2  PHE   4           2HD      PHE   4  -4.666  -5.463  -3.035
   35    HE1  PHE   4           1HE      PHE   4  -1.276  -2.864  -5.473
   36    HE2  PHE   4           2HE      PHE   4  -5.134  -4.671  -5.318
   37    HZ   PHE   4           HZ       PHE   4  -3.436  -3.372  -6.538
   38    H    CYS   5           H        CYS   5  -1.368  -1.597  -0.519
   39    HA   CYS   5           HA       CYS   5  -3.824  -0.999   0.910
   40   1HB   CYS   5          2HB       CYS   5  -1.518   0.763   0.074
   41   2HB   CYS   5          1HB       CYS   5  -2.892   1.302   1.031
   42    H    CYS   6           H        CYS   6  -5.591  -0.943  -0.370
   43    HA   CYS   6           HA       CYS   6  -5.441   0.402  -2.951
   44   1HB   CYS   6          2HB       CYS   6  -7.373  -1.464  -1.676
   45   2HB   CYS   6          1HB       CYS   6  -8.017  -0.309  -2.840
   46    H    GLY   7           H        GLY   7  -4.918   2.276  -1.354
   47   1HA   GLY   7          2HA       GLY   7  -5.542   4.418  -0.788
   48   2HA   GLY   7          1HA       GLY   7  -7.084   4.106  -1.565
   49    H    CYS   8           H        CYS   8  -5.464   2.714   1.295
   50    HA   CYS   8           HA       CYS   8  -7.841   2.436   2.786
   51   1HB   CYS   8          2HB       CYS   8  -6.477   1.865   4.640
   52   2HB   CYS   8          1HB       CYS   8  -5.576   1.307   3.238
   53    H    CYS   9           H        CYS   9  -5.205   4.707   3.015
   54    HA   CYS   9           HA       CYS   9  -6.947   6.564   4.462
   55   1HB   CYS   9          2HB       CYS   9  -4.014   6.299   4.969
   56   2HB   CYS   9          1HB       CYS   9  -5.307   6.752   6.080
   57    H    HIS  10           H        HIS  10  -3.679   6.573   3.022
   58    HA   HIS  10           HA       HIS  10  -4.032   9.302   2.146
   59   1HB   HIS  10          2HB       HIS  10  -1.707   7.386   1.982
   60   2HB   HIS  10          1HB       HIS  10  -1.663   9.011   1.307
   61    HD1  HIS  10           1HD      HIS  10  -2.542  10.858   3.319
   62    HD2  HIS  10           2HD      HIS  10  -0.566   7.373   4.426
   63    HE1  HIS  10           1HE      HIS  10  -1.636  11.302   5.622
   64    HE2  HIS  10           2HE      HIS  10  -0.389   9.203   6.245
   65    H    ARG  11           H        ARG  11  -2.024   7.990  -0.093
   66    HA   ARG  11           HA       ARG  11  -3.439   8.621  -2.323
   67   1HB   ARG  11          2HB       ARG  11  -1.460   6.366  -1.987
   68   2HB   ARG  11          1HB       ARG  11  -2.009   6.977  -3.542
   69   1HG   ARG  11          2HG       ARG  11  -1.044   9.143  -3.067
   70   2HG   ARG  11          1HG       ARG  11  -0.563   8.599  -1.458
   71   1HD   ARG  11          2HD       ARG  11   1.305   8.551  -3.058
   72   2HD   ARG  11          1HD       ARG  11   0.923   6.950  -2.423
   73    HE   ARG  11           HE       ARG  11  -0.484   7.329  -4.818
   74   1HH1  ARG  11          1HH1      ARG  11   2.787   6.934  -3.682
   75   2HH1  ARG  11          2HH1      ARG  11   3.342   6.194  -5.147
   76   1HH2  ARG  11          1HH2      ARG  11   0.237   6.350  -6.747
   77   2HH2  ARG  11          2HH2      ARG  11   1.893   5.862  -6.889
   78    H    SER  12           H        SER  12  -5.185   7.909  -3.317
   79    HA   SER  12           HA       SER  12  -6.683   5.707  -2.344
   80   1HB   SER  12          2HB       SER  12  -7.781   7.647  -3.338
   81   2HB   SER  12          1HB       SER  12  -7.005   7.317  -4.886
   82    HG   SER  12           HG       SER  12  -8.120   5.209  -4.734
   83    H    LYS  13           H        LYS  13  -4.491   6.152  -5.044
   84    HA   LYS  13           HA       LYS  13  -5.081   3.903  -6.562
   85   1HB   LYS  13          2HB       LYS  13  -2.353   5.115  -6.080
   86   2HB   LYS  13          1HB       LYS  13  -2.795   4.071  -7.424
   87   1HG   LYS  13          2HG       LYS  13  -4.357   5.754  -8.235
   88   2HG   LYS  13          1HG       LYS  13  -3.949   6.797  -6.870
   89   1HD   LYS  13          2HD       LYS  13  -1.624   6.891  -7.648
   90   2HD   LYS  13          1HD       LYS  13  -2.046   5.864  -9.020
   91   1HE   LYS  13          2HE       LYS  13  -3.175   8.600  -8.437
   92   2HE   LYS  13          1HE       LYS  13  -1.965   8.221  -9.661
   93   1HZ   LYS  13          1HZ       LYS  13  -3.577   7.717 -11.071
   94   2HZ   LYS  13          2HZ       LYS  13  -4.736   8.142  -9.915
   95   3HZ   LYS  13          3HZ       LYS  13  -4.193   6.544 -10.019
   96    H    CYS  14           H        CYS  14  -4.760   1.777  -6.342
   97    HA   CYS  14           HA       CYS  14  -4.035   0.643  -3.873
   98   1HB   CYS  14          2HB       CYS  14  -4.190  -0.634  -6.610
   99   2HB   CYS  14          1HB       CYS  14  -4.060  -1.519  -5.096
  100    H    GLY  15           H        GLY  15  -2.180  -0.307  -3.130
  101   1HA   GLY  15          2HA       GLY  15   0.086  -0.859  -4.750
  102   2HA   GLY  15          1HA       GLY  15   0.290   0.680  -3.929
  103    H    MET  16           H        MET  16   1.219  -2.362  -3.738
  104    HA   MET  16           HA       MET  16   0.651  -3.342  -1.223
  105   1HB   MET  16          2HB       MET  16   3.292  -3.529  -2.686
  106   2HB   MET  16          1HB       MET  16   2.766  -4.576  -1.376
  107   1HG   MET  16          2HG       MET  16   2.418  -5.804  -3.332
  108   2HG   MET  16          1HG       MET  16   0.826  -5.225  -2.855
  109   1HE   MET  16          1HE       MET  16   3.285  -2.988  -6.005
  110   2HE   MET  16          2HE       MET  16   3.746  -4.665  -5.716
  111   3HE   MET  16          3HE       MET  16   3.808  -3.494  -4.399
  112    H    CYS  17           H        CYS  17   1.212  -2.837   0.812
  113    HA   CYS  17           HA       CYS  17   3.080  -0.599   1.178
  114   1HB   CYS  17          2HB       CYS  17   0.830  -1.644   2.891
  115   2HB   CYS  17          1HB       CYS  17   2.027  -0.509   3.502
  116    H    CYS  18           H        CYS  18   4.981  -1.759   1.088
  117    HA   CYS  18           HA       CYS  18   5.435  -4.054   2.744
  118   1HB   CYS  18          2HB       CYS  18   7.440  -2.342   1.264
  119   2HB   CYS  18          1HB       CYS  18   7.717  -3.961   1.905
  120    H    LYS  19           H        LYS  19   7.624  -3.942   4.038
  121    HA   LYS  19           HA       LYS  19   7.149  -2.538   6.376
  122   1HB   LYS  19          2HB       LYS  19   9.436  -3.134   7.012
  123   2HB   LYS  19          1HB       LYS  19   8.629  -4.486   6.230
  124   1HG   LYS  19          2HG       LYS  19   9.776  -3.701   4.086
  125   2HG   LYS  19          1HG       LYS  19  10.786  -2.713   5.142
  126   1HD   LYS  19          2HD       LYS  19  11.934  -4.775   4.730
  127   2HD   LYS  19          1HD       LYS  19  11.369  -4.788   6.403
  128   1HE   LYS  19          2HE       LYS  19   9.469  -6.166   5.771
  129   2HE   LYS  19          1HE       LYS  19   9.968  -6.112   4.081
  130   1HZ   LYS  19          1HZ       LYS  19  10.679  -8.008   5.906
  131   2HZ   LYS  19          2HZ       LYS  19  12.056  -7.031   5.811
  132   3HZ   LYS  19          3HZ       LYS  19  11.427  -7.741   4.411
  133    H    THR  20           H        THR  20   7.483  -0.513   7.038
  134    HA   THR  20           HA       THR  20   8.320   1.501   5.226
  135    HB   THR  20           HB       THR  20   8.140   3.046   7.141
  136    HG1  THR  20           1HG      THR  20   8.196   2.307   9.126
  137   1HG2  THR  20          1HG2      THR  20   5.735   2.525   7.715
  138   2HG2  THR  20          2HG2      THR  20   5.918   1.042   6.779
  139   3HG2  THR  20          3HG2      THR  20   6.103   2.609   5.993
  Start of MODEL    9
    1   1H    ILE   1          1HT       ILE   1   3.142 -10.170   4.512
    2   2H    ILE   1          2HT       ILE   1   4.764 -10.299   4.052
    3   3H    ILE   1          3HT       ILE   1   3.681 -11.545   3.686
    4    HA   ILE   1           HA       ILE   1   4.365  -9.864   1.871
    5    HB   ILE   1           HB       ILE   1   2.231 -10.124   0.751
    6   1HG1  ILE   1          2HG1      ILE   1   0.776  -9.543   2.683
    7   2HG1  ILE   1          1HG1      ILE   1   0.254 -10.998   1.845
    8   1HG2  ILE   1          1HG2      ILE   1   2.190 -12.456   0.635
    9   2HG2  ILE   1          2HG2      ILE   1   2.632 -12.640   2.332
   10   3HG2  ILE   1          3HG2      ILE   1   3.828 -12.072   1.166
   11   1HD1  ILE   1          1HD1      ILE   1   1.221 -10.637   4.593
   12   2HD1  ILE   1          2HD1      ILE   1   1.805 -12.078   3.763
   13   3HD1  ILE   1          3HD1      ILE   1   0.073 -11.798   3.930
   14    H    CYS   2           H        CYS   2   4.080  -7.834   1.083
   15    HA   CYS   2           HA       CYS   2   3.490  -5.746   2.856
   16   1HB   CYS   2          2HB       CYS   2   3.423  -5.578  -0.162
   17   2HB   CYS   2          1HB       CYS   2   3.768  -4.277   0.973
   18    H    ILE   3           H        ILE   3   1.620  -4.784   3.444
   19    HA   ILE   3           HA       ILE   3  -0.835  -5.927   2.569
   20    HB   ILE   3           HB       ILE   3  -1.926  -4.187   3.980
   21   1HG1  ILE   3          2HG1      ILE   3   0.938  -3.401   4.569
   22   2HG1  ILE   3          1HG1      ILE   3  -0.271  -2.404   3.771
   23   1HG2  ILE   3          1HG2      ILE   3   0.232  -5.499   5.576
   24   2HG2  ILE   3          2HG2      ILE   3  -0.956  -6.478   4.715
   25   3HG2  ILE   3          3HG2      ILE   3  -1.485  -5.324   5.941
   26   1HD1  ILE   3          1HD1      ILE   3  -1.470  -3.081   6.160
   27   2HD1  ILE   3          2HD1      ILE   3  -0.684  -1.549   5.774
   28   3HD1  ILE   3          3HD1      ILE   3   0.222  -2.824   6.590
   29    H    PHE   4           H        PHE   4  -1.237  -5.621   0.486
   30    HA   PHE   4           HA       PHE   4  -0.815  -3.405  -1.101
   31   1HB   PHE   4          2HB       PHE   4  -1.707  -5.789  -1.668
   32   2HB   PHE   4          1HB       PHE   4  -3.295  -5.083  -1.407
   33    HD1  PHE   4           1HD      PHE   4  -0.562  -3.130  -2.874
   34    HD2  PHE   4           2HD      PHE   4  -4.001  -5.509  -3.662
   35    HE1  PHE   4           1HE      PHE   4  -0.560  -2.351  -5.208
   36    HE2  PHE   4           2HE      PHE   4  -4.010  -4.730  -5.997
   37    HZ   PHE   4           HZ       PHE   4  -2.286  -3.149  -6.773
   38    H    CYS   5           H        CYS   5  -1.288  -1.424  -0.278
   39    HA   CYS   5           HA       CYS   5  -3.802  -0.866   1.017
   40   1HB   CYS   5          2HB       CYS   5  -1.486   0.916   0.260
   41   2HB   CYS   5          1HB       CYS   5  -2.900   1.462   1.152
   42    H    CYS   6           H        CYS   6  -5.476  -1.005  -0.440
   43    HA   CYS   6           HA       CYS   6  -5.298   0.420  -2.955
   44   1HB   CYS   6          2HB       CYS   6  -7.379  -1.374  -1.739
   45   2HB   CYS   6          1HB       CYS   6  -7.722  -0.423  -3.181
   46    H    GLY   7           H        GLY   7  -4.935   2.395  -1.533
   47   1HA   GLY   7          2HA       GLY   7  -5.687   4.484  -0.951
   48   2HA   GLY   7          1HA       GLY   7  -7.169   4.089  -1.809
   49    H    CYS   8           H        CYS   8  -5.697   2.685   1.115
   50    HA   CYS   8           HA       CYS   8  -8.185   2.470   2.460
   51   1HB   CYS   8          2HB       CYS   8  -6.970   1.697   4.339
   52   2HB   CYS   8          1HB       CYS   8  -6.034   1.151   2.955
   53    H    CYS   9           H        CYS   9  -5.401   4.513   2.947
   54    HA   CYS   9           HA       CYS   9  -7.077   6.426   4.394
   55   1HB   CYS   9          2HB       CYS   9  -4.210   5.908   5.051
   56   2HB   CYS   9          1HB       CYS   9  -5.534   6.399   6.111
   57    H    HIS  10           H        HIS  10  -3.833   6.140   2.928
   58    HA   HIS  10           HA       HIS  10  -3.707   8.966   2.425
   59   1HB   HIS  10          2HB       HIS  10  -1.755   7.422   3.027
   60   2HB   HIS  10          1HB       HIS  10  -1.803   6.889   1.351
   61    HD1  HIS  10           1HD      HIS  10   0.757   8.006   1.771
   62    HD2  HIS  10           2HD      HIS  10  -2.479  10.554   1.218
   63    HE1  HIS  10           1HE      HIS  10   1.747  10.211   1.079
   64    HE2  HIS  10           2HE      HIS  10  -0.223  11.767   0.867
   65    H    ARG  11           H        ARG  11  -2.164   7.933  -0.190
   66    HA   ARG  11           HA       ARG  11  -3.868   9.021  -2.065
   67   1HB   ARG  11          2HB       ARG  11  -1.758   6.894  -2.463
   68   2HB   ARG  11          1HB       ARG  11  -2.489   7.838  -3.754
   69   1HG   ARG  11          2HG       ARG  11  -1.558   9.872  -2.844
   70   2HG   ARG  11          1HG       ARG  11  -0.907   8.986  -1.464
   71   1HD   ARG  11          2HD       ARG  11   0.818   9.428  -3.140
   72   2HD   ARG  11          1HD       ARG  11   0.531   7.699  -2.948
   73    HE   ARG  11           HE       ARG  11  -0.001   7.641  -5.156
   74   1HH1  ARG  11          1HH1      ARG  11  -0.601  10.874  -3.994
   75   2HH1  ARG  11          2HH1      ARG  11  -1.094  11.476  -5.542
   76   1HH2  ARG  11          1HH2      ARG  11  -0.653   8.426  -7.195
   77   2HH2  ARG  11          2HH2      ARG  11  -1.123  10.085  -7.360
   78    H    SER  12           H        SER  12  -5.439   8.290  -3.400
   79    HA   SER  12           HA       SER  12  -6.990   6.078  -2.611
   80   1HB   SER  12          2HB       SER  12  -7.973   8.000  -3.761
   81   2HB   SER  12          1HB       SER  12  -7.035   7.635  -5.209
   82    HG   SER  12           HG       SER  12  -9.371   6.828  -4.889
   83    H    LYS  13           H        LYS  13  -4.546   6.503  -5.099
   84    HA   LYS  13           HA       LYS  13  -4.961   4.150  -6.550
   85   1HB   LYS  13          2HB       LYS  13  -2.349   5.573  -5.992
   86   2HB   LYS  13          1HB       LYS  13  -2.609   4.380  -7.258
   87   1HG   LYS  13          2HG       LYS  13  -4.224   5.856  -8.332
   88   2HG   LYS  13          1HG       LYS  13  -3.993   7.048  -7.053
   89   1HD   LYS  13          2HD       LYS  13  -2.700   7.675  -9.000
   90   2HD   LYS  13          1HD       LYS  13  -1.613   7.223  -7.685
   91   1HE   LYS  13          2HE       LYS  13  -0.849   6.292  -9.802
   92   2HE   LYS  13          1HE       LYS  13  -1.322   5.012  -8.686
   93   1HZ   LYS  13          1HZ       LYS  13  -3.191   6.064 -10.723
   94   2HZ   LYS  13          2HZ       LYS  13  -3.272   4.601  -9.876
   95   3HZ   LYS  13          3HZ       LYS  13  -2.101   4.818 -11.077
   96    H    CYS  14           H        CYS  14  -4.560   2.056  -6.159
   97    HA   CYS  14           HA       CYS  14  -3.848   1.218  -3.543
   98   1HB   CYS  14          2HB       CYS  14  -5.381   0.011  -5.191
   99   2HB   CYS  14          1HB       CYS  14  -3.911  -0.570  -5.968
  100    H    GLY  15           H        GLY  15  -2.025   0.195  -2.773
  101   1HA   GLY  15          2HA       GLY  15   0.216  -0.435  -4.435
  102   2HA   GLY  15          1HA       GLY  15   0.456   1.073  -3.562
  103    H    MET  16           H        MET  16   1.426  -1.915  -3.454
  104    HA   MET  16           HA       MET  16   0.777  -3.055  -1.026
  105   1HB   MET  16          2HB       MET  16   3.483  -3.082  -2.374
  106   2HB   MET  16          1HB       MET  16   2.931  -4.219  -1.152
  107   1HG   MET  16          2HG       MET  16   1.171  -4.985  -2.669
  108   2HG   MET  16          1HG       MET  16   1.749  -3.860  -3.896
  109   1HE   MET  16          1HE       MET  16   5.459  -4.946  -3.780
  110   2HE   MET  16          2HE       MET  16   4.302  -3.646  -4.064
  111   3HE   MET  16          3HE       MET  16   4.632  -4.826  -5.332
  112    H    CYS  17           H        CYS  17   1.271  -2.722   1.060
  113    HA   CYS  17           HA       CYS  17   3.126  -0.518   1.679
  114   1HB   CYS  17          2HB       CYS  17   0.701  -1.508   3.182
  115   2HB   CYS  17          1HB       CYS  17   1.861  -0.377   3.861
  116    H    CYS  18           H        CYS  18   4.904  -1.903   1.638
  117    HA   CYS  18           HA       CYS  18   5.114  -4.268   3.148
  118   1HB   CYS  18          2HB       CYS  18   7.339  -2.437   2.235
  119   2HB   CYS  18          1HB       CYS  18   7.499  -4.132   2.694
  120    H    LYS  19           H        LYS  19   6.370  -4.655   4.995
  121    HA   LYS  19           HA       LYS  19   5.778  -3.608   7.295
  122   1HB   LYS  19          2HB       LYS  19   8.076  -4.236   8.125
  123   2HB   LYS  19          1HB       LYS  19   7.232  -5.481   7.209
  124   1HG   LYS  19          2HG       LYS  19   8.500  -4.683   5.183
  125   2HG   LYS  19          1HG       LYS  19   9.477  -3.713   6.285
  126   1HD   LYS  19          2HD       LYS  19  10.235  -5.678   7.435
  127   2HD   LYS  19          1HD       LYS  19   9.128  -6.699   6.511
  128   1HE   LYS  19          2HE       LYS  19  10.319  -6.044   4.443
  129   2HE   LYS  19          1HE       LYS  19  11.467  -5.134   5.425
  130   1HZ   LYS  19          1HZ       LYS  19  12.129  -7.170   6.512
  131   2HZ   LYS  19          2HZ       LYS  19  12.298  -7.339   4.838
  132   3HZ   LYS  19          3HZ       LYS  19  10.989  -8.058   5.633
  133    H    THR  20           H        THR  20   8.369  -2.239   5.292
  134    HA   THR  20           HA       THR  20   9.208  -0.244   7.069
  135    HB   THR  20           HB       THR  20  10.126   0.920   5.091
  136    HG1  THR  20           1HG      THR  20   8.552   0.514   3.548
  137   1HG2  THR  20          1HG2      THR  20  10.531  -2.024   5.449
  138   2HG2  THR  20          2HG2      THR  20  11.607  -0.688   5.860
  139   3HG2  THR  20          3HG2      THR  20  11.395  -1.164   4.176
  Start of MODEL   10
    1   1H    ILE   1          1HT       ILE   1   5.209 -10.240   3.891
    2   2H    ILE   1          2HT       ILE   1   4.301 -11.656   3.721
    3   3H    ILE   1          3HT       ILE   1   3.632 -10.312   4.500
    4    HA   ILE   1           HA       ILE   1   4.521 -10.215   1.694
    5    HB   ILE   1           HB       ILE   1   2.112 -10.498   1.071
    6   1HG1  ILE   1          2HG1      ILE   1   0.846 -11.958   2.833
    7   2HG1  ILE   1          1HG1      ILE   1   1.925 -11.185   3.989
    8   1HG2  ILE   1          1HG2      ILE   1   2.329 -13.106   1.930
    9   2HG2  ILE   1          2HG2      ILE   1   3.998 -12.536   1.921
   10   3HG2  ILE   1          3HG2      ILE   1   3.022 -12.434   0.456
   11   1HD1  ILE   1          1HD1      ILE   1  -0.503 -10.230   3.129
   12   2HD1  ILE   1          2HD1      ILE   1   0.662  -9.274   2.212
   13   3HD1  ILE   1          3HD1      ILE   1   0.741  -9.309   3.974
   14    H    CYS   2           H        CYS   2   4.009  -8.329   0.665
   15    HA   CYS   2           HA       CYS   2   3.692  -6.026   2.268
   16   1HB   CYS   2          2HB       CYS   2   3.296  -6.211  -0.722
   17   2HB   CYS   2          1HB       CYS   2   3.750  -4.787   0.209
   18    H    ILE   3           H        ILE   3   1.891  -5.094   3.036
   19    HA   ILE   3           HA       ILE   3  -0.660  -6.209   2.356
   20    HB   ILE   3           HB       ILE   3  -1.592  -4.526   3.928
   21   1HG1  ILE   3          2HG1      ILE   3   1.320  -3.798   4.319
   22   2HG1  ILE   3          1HG1      ILE   3   0.077  -2.758   3.636
   23   1HG2  ILE   3          1HG2      ILE   3   0.668  -5.899   5.310
   24   2HG2  ILE   3          2HG2      ILE   3  -0.556  -6.857   4.477
   25   3HG2  ILE   3          3HG2      ILE   3  -1.026  -5.766   5.781
   26   1HD1  ILE   3          1HD1      ILE   3  -0.463  -2.032   5.648
   27   2HD1  ILE   3          2HD1      ILE   3   0.848  -3.002   6.321
   28   3HD1  ILE   3          3HD1      ILE   3  -0.775  -3.679   6.197
   29    H    PHE   4           H        PHE   4  -1.165  -5.785   0.300
   30    HA   PHE   4           HA       PHE   4  -0.814  -3.522  -1.209
   31   1HB   PHE   4          2HB       PHE   4  -1.888  -5.826  -1.789
   32   2HB   PHE   4          1HB       PHE   4  -3.402  -5.045  -1.356
   33    HD1  PHE   4           1HD      PHE   4  -0.438  -3.733  -3.194
   34    HD2  PHE   4           2HD      PHE   4  -4.571  -4.745  -3.321
   35    HE1  PHE   4           1HE      PHE   4  -0.590  -2.813  -5.470
   36    HE2  PHE   4           2HE      PHE   4  -4.729  -3.825  -5.597
   37    HZ   PHE   4           HZ       PHE   4  -2.737  -2.860  -6.675
   38    H    CYS   5           H        CYS   5  -1.179  -1.513  -0.470
   39    HA   CYS   5           HA       CYS   5  -3.523  -0.918   1.133
   40   1HB   CYS   5          2HB       CYS   5  -1.159   0.763   0.305
   41   2HB   CYS   5          1HB       CYS   5  -2.480   1.354   1.305
   42    H    CYS   6           H        CYS   6  -5.298  -0.917  -0.194
   43    HA   CYS   6           HA       CYS   6  -5.276   0.728  -2.602
   44   1HB   CYS   6          2HB       CYS   6  -7.148  -1.317  -1.480
   45   2HB   CYS   6          1HB       CYS   6  -7.764  -0.136  -2.630
   46    H    GLY   7           H        GLY   7  -4.899   2.612  -1.084
   47   1HA   GLY   7          2HA       GLY   7  -5.817   4.668  -0.505
   48   2HA   GLY   7          1HA       GLY   7  -7.417   3.995  -0.771
   49    H    CYS   8           H        CYS   8  -4.727   3.203   1.420
   50    HA   CYS   8           HA       CYS   8  -6.343   2.419   3.575
   51   1HB   CYS   8          2HB       CYS   8  -4.373   2.377   4.888
   52   2HB   CYS   8          1HB       CYS   8  -3.833   1.996   3.260
   53    H    CYS   9           H        CYS   9  -4.540   5.369   3.025
   54    HA   CYS   9           HA       CYS   9  -6.183   6.692   5.054
   55   1HB   CYS   9          2HB       CYS   9  -3.305   7.326   4.551
   56   2HB   CYS   9          1HB       CYS   9  -4.237   7.463   6.042
   57    H    HIS  10           H        HIS  10  -3.731   7.690   2.638
   58    HA   HIS  10           HA       HIS  10  -5.611   9.793   1.782
   59   1HB   HIS  10          2HB       HIS  10  -3.711  10.706   3.049
   60   2HB   HIS  10          1HB       HIS  10  -2.594   9.959   1.913
   61    HD1  HIS  10           1HD      HIS  10  -3.282  10.798  -0.741
   62    HD2  HIS  10           2HD      HIS  10  -4.017  13.317   2.480
   63    HE1  HIS  10           1HE      HIS  10  -3.458  13.107  -1.721
   64    HE2  HIS  10           2HE      HIS  10  -3.975  14.605   0.237
   65    H    ARG  11           H        ARG  11  -2.751   7.957   0.664
   66    HA   ARG  11           HA       ARG  11  -3.034   8.561  -2.051
   67   1HB   ARG  11          2HB       ARG  11  -1.006   7.556  -1.073
   68   2HB   ARG  11          1HB       ARG  11  -1.882   6.056  -0.806
   69   1HG   ARG  11          2HG       ARG  11  -0.551   5.776  -2.750
   70   2HG   ARG  11          1HG       ARG  11  -2.230   5.908  -3.274
   71   1HD   ARG  11          2HD       ARG  11  -0.263   8.193  -3.267
   72   2HD   ARG  11          1HD       ARG  11  -0.613   7.191  -4.673
   73    HE   ARG  11           HE       ARG  11  -3.030   8.205  -3.709
   74   1HH1  ARG  11          1HH1      ARG  11  -0.088   9.350  -5.183
   75   2HH1  ARG  11          2HH1      ARG  11  -0.847  10.706  -5.948
   76   1HH2  ARG  11          1HH2      ARG  11  -4.037   9.993  -4.708
   77   2HH2  ARG  11          2HH2      ARG  11  -3.090  11.073  -5.676
   78    H    SER  12           H        SER  12  -4.763   8.194  -3.260
   79    HA   SER  12           HA       SER  12  -6.709   6.209  -2.654
   80   1HB   SER  12          2HB       SER  12  -7.783   6.935  -4.756
   81   2HB   SER  12          1HB       SER  12  -7.331   8.309  -3.748
   82    HG   SER  12           HG       SER  12  -5.287   8.161  -5.130
   83    H    LYS  13           H        LYS  13  -4.163   6.486  -5.084
   84    HA   LYS  13           HA       LYS  13  -4.783   4.191  -6.564
   85   1HB   LYS  13          2HB       LYS  13  -2.097   5.495  -6.089
   86   2HB   LYS  13          1HB       LYS  13  -2.429   4.294  -7.331
   87   1HG   LYS  13          2HG       LYS  13  -4.023   5.809  -8.381
   88   2HG   LYS  13          1HG       LYS  13  -3.710   7.011  -7.130
   89   1HD   LYS  13          2HD       LYS  13  -2.437   7.615  -9.059
   90   2HD   LYS  13          1HD       LYS  13  -1.313   7.013  -7.841
   91   1HE   LYS  13          2HE       LYS  13  -2.414   5.324 -10.080
   92   2HE   LYS  13          1HE       LYS  13  -0.894   6.208 -10.185
   93   1HZ   LYS  13          1HZ       LYS  13  -0.283   4.078  -9.531
   94   2HZ   LYS  13          2HZ       LYS  13  -1.572   3.917  -8.448
   95   3HZ   LYS  13          3HZ       LYS  13  -0.279   4.941  -8.075
   96    H    CYS  14           H        CYS  14  -4.464   2.077  -6.249
   97    HA   CYS  14           HA       CYS  14  -3.794   1.062  -3.714
   98   1HB   CYS  14          2HB       CYS  14  -3.931  -0.318  -6.400
   99   2HB   CYS  14          1HB       CYS  14  -3.749  -1.160  -4.867
  100    H    GLY  15           H        GLY  15  -1.965   0.114  -2.904
  101   1HA   GLY  15          2HA       GLY  15   0.359  -0.353  -4.521
  102   2HA   GLY  15          1HA       GLY  15   0.516   1.085  -3.522
  103    H    MET  16           H        MET  16   1.291  -2.059  -3.654
  104    HA   MET  16           HA       MET  16   0.642  -3.170  -1.199
  105   1HB   MET  16          2HB       MET  16   2.628  -4.598  -1.509
  106   2HB   MET  16          1HB       MET  16   1.669  -4.468  -2.976
  107   1HG   MET  16          2HG       MET  16   3.243  -2.832  -3.866
  108   2HG   MET  16          1HG       MET  16   4.200  -2.947  -2.389
  109   1HE   MET  16          1HE       MET  16   2.565  -6.184  -4.323
  110   2HE   MET  16          2HE       MET  16   3.746  -6.159  -5.632
  111   3HE   MET  16          3HE       MET  16   2.703  -4.763  -5.359
  112    H    CYS  17           H        CYS  17   1.292  -2.882   0.846
  113    HA   CYS  17           HA       CYS  17   3.396  -0.892   1.324
  114   1HB   CYS  17          2HB       CYS  17   1.110  -1.821   3.066
  115   2HB   CYS  17          1HB       CYS  17   2.394  -0.762   3.636
  116    H    CYS  18           H        CYS  18   5.070  -2.385   1.001
  117    HA   CYS  18           HA       CYS  18   5.342  -4.798   2.428
  118   1HB   CYS  18          2HB       CYS  18   7.529  -3.045   1.287
  119   2HB   CYS  18          1HB       CYS  18   7.669  -4.751   1.702
  120    H    LYS  19           H        LYS  19   6.310  -5.277   4.330
  121    HA   LYS  19           HA       LYS  19   6.165  -3.618   6.478
  122   1HB   LYS  19          2HB       LYS  19   7.526  -5.155   7.701
  123   2HB   LYS  19          1HB       LYS  19   6.590  -6.086   6.543
  124   1HG   LYS  19          2HG       LYS  19   9.466  -5.271   6.169
  125   2HG   LYS  19          1HG       LYS  19   8.927  -6.843   6.758
  126   1HD   LYS  19          2HD       LYS  19   7.701  -7.175   4.637
  127   2HD   LYS  19          1HD       LYS  19   8.342  -5.638   4.054
  128   1HE   LYS  19          2HE       LYS  19   9.936  -8.082   4.812
  129   2HE   LYS  19          1HE       LYS  19   9.656  -7.473   3.180
  130   1HZ   LYS  19          1HZ       LYS  19  11.525  -6.568   5.193
  131   2HZ   LYS  19          2HZ       LYS  19  10.710  -5.327   4.384
  132   3HZ   LYS  19          3HZ       LYS  19  11.610  -6.457   3.506
  133    H    THR  20           H        THR  20   7.325  -2.038   7.403
  134    HA   THR  20           HA       THR  20   9.252  -0.630   5.918
  135    HB   THR  20           HB       THR  20   8.694  -0.433   8.886
  136    HG1  THR  20           1HG      THR  20   7.612   1.106   6.744
  137   1HG2  THR  20          1HG2      THR  20   9.372   2.067   7.889
  138   2HG2  THR  20          2HG2      THR  20  10.516   0.970   7.115
  139   3HG2  THR  20          3HG2      THR  20  10.394   1.020   8.874
  Start of MODEL   11
    1   1H    ILE   1          1HT       ILE   1   3.765  -9.190   5.367
    2   2H    ILE   1          2HT       ILE   1   3.860 -10.792   4.834
    3   3H    ILE   1          3HT       ILE   1   2.377 -10.155   5.338
    4    HA   ILE   1           HA       ILE   1   3.854  -9.720   2.852
    5    HB   ILE   1           HB       ILE   1   1.564  -9.816   1.887
    6   1HG1  ILE   1          2HG1      ILE   1  -0.148 -10.915   3.527
    7   2HG1  ILE   1          1HG1      ILE   1   0.834 -10.167   4.781
    8   1HG2  ILE   1          1HG2      ILE   1   3.024 -11.791   2.067
    9   2HG2  ILE   1          2HG2      ILE   1   1.310 -12.201   2.128
   10   3HG2  ILE   1          3HG2      ILE   1   2.267 -12.184   3.610
   11   1HD1  ILE   1          1HD1      ILE   1  -1.088  -8.980   2.934
   12   2HD1  ILE   1          2HD1      ILE   1   0.423  -8.082   3.081
   13   3HD1  ILE   1          3HD1      ILE   1  -0.538  -8.431   4.518
   14    H    CYS   2           H        CYS   2   3.577  -7.909   1.582
   15    HA   CYS   2           HA       CYS   2   3.516  -5.440   2.898
   16   1HB   CYS   2          2HB       CYS   2   2.938  -5.853  -0.037
   17   2HB   CYS   2          1HB       CYS   2   3.661  -4.443   0.729
   18    H    ILE   3           H        ILE   3   1.926  -3.954   3.288
   19    HA   ILE   3           HA       ILE   3  -0.769  -4.906   3.202
   20    HB   ILE   3           HB       ILE   3  -1.247  -2.505   4.002
   21   1HG1  ILE   3          2HG1      ILE   3   1.703  -2.644   4.617
   22   2HG1  ILE   3          1HG1      ILE   3   1.051  -1.720   3.273
   23   1HG2  ILE   3          1HG2      ILE   3  -0.872  -3.168   6.248
   24   2HG2  ILE   3          2HG2      ILE   3   0.447  -4.241   5.779
   25   3HG2  ILE   3          3HG2      ILE   3  -1.213  -4.639   5.335
   26   1HD1  ILE   3          1HD1      ILE   3   1.499  -0.760   5.777
   27   2HD1  ILE   3          2HD1      ILE   3  -0.222  -1.143   5.839
   28   3HD1  ILE   3          3HD1      ILE   3   0.394  -0.046   4.603
   29    H    PHE   4           H        PHE   4  -1.430  -5.132   1.150
   30    HA   PHE   4           HA       PHE   4  -1.028  -3.482  -1.017
   31   1HB   PHE   4          2HB       PHE   4  -2.113  -5.712  -1.102
   32   2HB   PHE   4          1HB       PHE   4  -3.561  -5.013  -0.388
   33    HD1  PHE   4           1HD      PHE   4  -5.154  -5.290  -2.058
   34    HD2  PHE   4           2HD      PHE   4  -1.384  -3.569  -3.029
   35    HE1  PHE   4           1HE      PHE   4  -5.986  -4.742  -4.307
   36    HE2  PHE   4           2HE      PHE   4  -2.212  -3.014  -5.278
   37    HZ   PHE   4           HZ       PHE   4  -4.515  -3.601  -5.920
   38    H    CYS   5           H        CYS   5  -1.221  -1.344  -0.925
   39    HA   CYS   5           HA       CYS   5  -3.425  -0.095   0.486
   40   1HB   CYS   5          2HB       CYS   5  -1.060   1.083  -0.986
   41   2HB   CYS   5          1HB       CYS   5  -2.260   2.027  -0.113
   42    H    CYS   6           H        CYS   6  -4.967  -1.097  -1.040
   43    HA   CYS   6           HA       CYS   6  -5.060   0.035  -3.695
   44   1HB   CYS   6          2HB       CYS   6  -5.798  -2.338  -3.060
   45   2HB   CYS   6          1HB       CYS   6  -7.250  -1.584  -2.411
   46    H    GLY   7           H        GLY   7  -5.025   2.152  -2.342
   47   1HA   GLY   7          2HA       GLY   7  -6.084   4.129  -1.868
   48   2HA   GLY   7          1HA       GLY   7  -7.364   3.552  -2.924
   49    H    CYS   8           H        CYS   8  -6.314   2.106   0.134
   50    HA   CYS   8           HA       CYS   8  -9.030   2.058   1.097
   51   1HB   CYS   8          2HB       CYS   8  -8.214   0.837   2.959
   52   2HB   CYS   8          1HB       CYS   8  -7.226   0.301   1.608
   53    H    CYS   9           H        CYS   9  -6.022   3.449   2.157
   54    HA   CYS   9           HA       CYS   9  -7.486   5.462   3.700
   55   1HB   CYS   9          2HB       CYS   9  -4.856   4.316   4.535
   56   2HB   CYS   9          1HB       CYS   9  -6.183   4.918   5.531
   57    H    HIS  10           H        HIS  10  -4.216   4.699   2.487
   58    HA   HIS  10           HA       HIS  10  -3.436   7.449   2.403
   59   1HB   HIS  10          2HB       HIS  10  -2.130   4.955   1.301
   60   2HB   HIS  10          1HB       HIS  10  -1.389   6.551   1.270
   61    HD1  HIS  10           1HD      HIS  10   0.326   4.771   2.700
   62    HD2  HIS  10           2HD      HIS  10  -2.973   6.421   4.612
   63    HE1  HIS  10           1HE      HIS  10   0.823   4.605   5.159
   64    HE2  HIS  10           2HE      HIS  10  -1.137   5.713   6.290
   65    H    ARG  11           H        ARG  11  -1.989   6.719  -0.267
   66    HA   ARG  11           HA       ARG  11  -3.535   8.315  -1.951
   67   1HB   ARG  11          2HB       ARG  11  -1.496   6.225  -2.743
   68   2HB   ARG  11          1HB       ARG  11  -2.060   7.552  -3.750
   69   1HG   ARG  11          2HG       ARG  11  -0.545   7.843  -1.163
   70   2HG   ARG  11          1HG       ARG  11   0.136   8.002  -2.783
   71   1HD   ARG  11          2HD       ARG  11  -1.349   9.892  -3.223
   72   2HD   ARG  11          1HD       ARG  11  -2.045   9.726  -1.611
   73    HE   ARG  11           HE       ARG  11   0.723  10.029  -1.349
   74   1HH1  ARG  11          1HH1      ARG  11  -2.057  11.867  -2.369
   75   2HH1  ARG  11          2HH1      ARG  11  -1.374  13.392  -1.917
   76   1HH2  ARG  11          1HH2      ARG  11   1.627  12.034  -0.748
   77   2HH2  ARG  11          2HH2      ARG  11   0.720  13.487  -0.997
   78    H    SER  12           H        SER  12  -4.943   7.888  -3.618
   79    HA   SER  12           HA       SER  12  -6.702   5.727  -3.327
   80   1HB   SER  12          2HB       SER  12  -6.286   7.541  -5.715
   81   2HB   SER  12          1HB       SER  12  -7.675   6.482  -5.474
   82    HG   SER  12           HG       SER  12  -8.317   7.711  -3.765
   83    H    LYS  13           H        LYS  13  -3.866   6.182  -5.324
   84    HA   LYS  13           HA       LYS  13  -4.199   4.110  -7.156
   85   1HB   LYS  13          2HB       LYS  13  -1.635   5.107  -5.902
   86   2HB   LYS  13          1HB       LYS  13  -1.737   4.124  -7.356
   87   1HG   LYS  13          2HG       LYS  13  -2.960   5.911  -8.483
   88   2HG   LYS  13          1HG       LYS  13  -2.861   6.897  -7.025
   89   1HD   LYS  13          2HD       LYS  13  -0.451   5.852  -8.504
   90   2HD   LYS  13          1HD       LYS  13  -1.165   7.437  -8.795
   91   1HE   LYS  13          2HE       LYS  13   0.687   7.701  -7.296
   92   2HE   LYS  13          1HE       LYS  13  -0.803   7.979  -6.398
   93   1HZ   LYS  13          1HZ       LYS  13   1.056   6.488  -5.411
   94   2HZ   LYS  13          2HZ       LYS  13   0.390   5.294  -6.406
   95   3HZ   LYS  13          3HZ       LYS  13  -0.565   6.039  -5.227
   96    H    CYS  14           H        CYS  14  -4.231   1.970  -6.981
   97    HA   CYS  14           HA       CYS  14  -3.855   0.730  -4.415
   98   1HB   CYS  14          2HB       CYS  14  -4.540  -0.443  -7.117
   99   2HB   CYS  14          1HB       CYS  14  -4.520  -1.352  -5.609
  100    H    GLY  15           H        GLY  15  -2.148  -0.393  -3.685
  101   1HA   GLY  15          2HA       GLY  15  -0.300  -1.790  -5.274
  102   2HA   GLY  15          1HA       GLY  15   0.358  -0.193  -4.943
  103    H    MET  16           H        MET  16   0.795  -3.158  -4.020
  104    HA   MET  16           HA       MET  16   0.371  -3.386  -1.297
  105   1HB   MET  16          2HB       MET  16   2.757  -4.395  -2.857
  106   2HB   MET  16          1HB       MET  16   2.216  -4.997  -1.297
  107   1HG   MET  16          2HG       MET  16   0.168  -5.811  -2.268
  108   2HG   MET  16          1HG       MET  16   0.591  -5.105  -3.825
  109   1HE   MET  16          1HE       MET  16   1.599  -7.347  -1.035
  110   2HE   MET  16          2HE       MET  16   3.288  -7.432  -1.538
  111   3HE   MET  16          3HE       MET  16   2.221  -8.812  -1.796
  112    H    CYS  17           H        CYS  17   1.256  -2.528   0.498
  113    HA   CYS  17           HA       CYS  17   3.452  -0.615   0.118
  114   1HB   CYS  17          2HB       CYS  17   1.300  -0.808   2.227
  115   2HB   CYS  17          1HB       CYS  17   2.692   0.257   2.384
  116    H    CYS  18           H        CYS  18   5.110  -2.111   0.168
  117    HA   CYS  18           HA       CYS  18   5.447  -3.998   2.259
  118   1HB   CYS  18          2HB       CYS  18   7.494  -2.906   0.321
  119   2HB   CYS  18          1HB       CYS  18   7.681  -4.355   1.309
  120    H    LYS  19           H        LYS  19   7.194  -4.065   3.728
  121    HA   LYS  19           HA       LYS  19   7.352  -2.321   5.713
  122   1HB   LYS  19          2HB       LYS  19   9.835  -3.039   5.916
  123   2HB   LYS  19          1HB       LYS  19   8.591  -4.288   5.951
  124   1HG   LYS  19          2HG       LYS  19   8.959  -4.698   3.558
  125   2HG   LYS  19          1HG       LYS  19  10.235  -3.485   3.559
  126   1HD   LYS  19          2HD       LYS  19  11.620  -4.803   4.936
  127   2HD   LYS  19          1HD       LYS  19  10.291  -5.889   5.360
  128   1HE   LYS  19          2HE       LYS  19  11.248  -5.555   2.532
  129   2HE   LYS  19          1HE       LYS  19  11.977  -6.731   3.632
  130   1HZ   LYS  19          1HZ       LYS  19   9.330  -7.216   3.887
  131   2HZ   LYS  19          2HZ       LYS  19  10.380  -8.080   2.880
  132   3HZ   LYS  19          3HZ       LYS  19   9.454  -6.814   2.248
  133    H    THR  20           H        THR  20   8.141  -0.349   6.200
  134    HA   THR  20           HA       THR  20   8.876   1.457   4.176
  135    HB   THR  20           HB       THR  20   9.293   1.712   7.162
  136    HG1  THR  20           1HG      THR  20   7.084   1.395   6.425
  137   1HG2  THR  20          1HG2      THR  20   9.429   4.088   6.802
  138   2HG2  THR  20          2HG2      THR  20   9.118   3.888   5.078
  139   3HG2  THR  20          3HG2      THR  20  10.627   3.301   5.776
  Start of MODEL   12
    1   1H    ILE   1          1HT       ILE   1   3.834  -9.774   4.191
    2   2H    ILE   1          2HT       ILE   1   5.190 -10.186   3.267
    3   3H    ILE   1          3HT       ILE   1   3.902 -11.273   3.410
    4    HA   ILE   1           HA       ILE   1   4.244  -9.669   1.333
    5    HB   ILE   1           HB       ILE   1   1.923 -10.044   0.752
    6   1HG1  ILE   1          2HG1      ILE   1   0.932  -9.431   2.950
    7   2HG1  ILE   1          1HG1      ILE   1   0.289 -10.936   2.304
    8   1HG2  ILE   1          1HG2      ILE   1   1.896 -12.591   1.637
    9   2HG2  ILE   1          2HG2      ILE   1   3.586 -12.171   1.911
   10   3HG2  ILE   1          3HG2      ILE   1   2.891 -12.019   0.298
   11   1HD1  ILE   1          1HD1      ILE   1   0.710 -11.835   4.281
   12   2HD1  ILE   1          2HD1      ILE   1   1.631 -10.424   4.799
   13   3HD1  ILE   1          3HD1      ILE   1   2.426 -11.713   3.896
   14    H    CYS   2           H        CYS   2   3.744  -7.667   0.596
   15    HA   CYS   2           HA       CYS   2   3.380  -5.582   2.466
   16   1HB   CYS   2          2HB       CYS   2   3.028  -5.474  -0.533
   17   2HB   CYS   2          1HB       CYS   2   3.281  -4.102   0.538
   18    H    ILE   3           H        ILE   3   1.581  -4.636   3.240
   19    HA   ILE   3           HA       ILE   3  -0.956  -5.776   2.720
   20    HB   ILE   3           HB       ILE   3  -1.867  -3.910   4.084
   21   1HG1  ILE   3          2HG1      ILE   3   1.035  -3.051   4.223
   22   2HG1  ILE   3          1HG1      ILE   3  -0.270  -2.159   3.454
   23   1HG2  ILE   3          1HG2      ILE   3  -0.534  -6.106   4.874
   24   2HG2  ILE   3          2HG2      ILE   3  -1.305  -4.979   5.991
   25   3HG2  ILE   3          3HG2      ILE   3   0.426  -4.862   5.676
   26   1HD1  ILE   3          1HD1      ILE   3   0.497  -2.319   6.267
   27   2HD1  ILE   3          2HD1      ILE   3  -1.237  -2.464   5.974
   28   3HD1  ILE   3          3HD1      ILE   3  -0.358  -1.052   5.386
   29    H    PHE   4           H        PHE   4  -1.589  -5.632   0.658
   30    HA   PHE   4           HA       PHE   4  -1.243  -3.602  -1.158
   31   1HB   PHE   4          2HB       PHE   4  -2.240  -5.913  -1.526
   32   2HB   PHE   4          1HB       PHE   4  -3.769  -5.252  -0.964
   33    HD1  PHE   4           1HD      PHE   4  -5.094  -5.418  -2.867
   34    HD2  PHE   4           2HD      PHE   4  -1.261  -3.590  -3.139
   35    HE1  PHE   4           1HE      PHE   4  -5.603  -4.699  -5.164
   36    HE2  PHE   4           2HE      PHE   4  -1.764  -2.866  -5.435
   37    HZ   PHE   4           HZ       PHE   4  -3.937  -3.422  -6.451
   38    H    CYS   5           H        CYS   5  -1.582  -1.517  -0.686
   39    HA   CYS   5           HA       CYS   5  -3.902  -0.675   0.839
   40   1HB   CYS   5          2HB       CYS   5  -1.628   0.928  -0.340
   41   2HB   CYS   5          1HB       CYS   5  -2.874   1.564   0.726
   42    H    CYS   6           H        CYS   6  -5.732  -0.780  -0.401
   43    HA   CYS   6           HA       CYS   6  -5.694   0.381  -3.070
   44   1HB   CYS   6          2HB       CYS   6  -7.498  -1.438  -1.607
   45   2HB   CYS   6          1HB       CYS   6  -8.293  -0.303  -2.696
   46    H    GLY   7           H        GLY   7  -5.108   2.396  -1.725
   47   1HA   GLY   7          2HA       GLY   7  -5.697   4.567  -1.268
   48   2HA   GLY   7          1HA       GLY   7  -7.256   4.213  -1.995
   49    H    CYS   8           H        CYS   8  -5.814   2.683   0.855
   50    HA   CYS   8           HA       CYS   8  -8.212   3.074   2.385
   51   1HB   CYS   8          2HB       CYS   8  -7.117   1.902   4.143
   52   2HB   CYS   8          1HB       CYS   8  -6.555   1.138   2.663
   53    H    CYS   9           H        CYS   9  -4.917   4.150   2.606
   54    HA   CYS   9           HA       CYS   9  -5.744   6.416   4.265
   55   1HB   CYS   9          2HB       CYS   9  -3.121   5.009   4.545
   56   2HB   CYS   9          1HB       CYS   9  -4.087   5.836   5.771
   57    H    HIS  10           H        HIS  10  -3.019   5.183   2.314
   58    HA   HIS  10           HA       HIS  10  -1.969   7.805   1.834
   59   1HB   HIS  10          2HB       HIS  10  -1.304   5.152   0.534
   60   2HB   HIS  10          1HB       HIS  10  -0.379   6.637   0.338
   61    HD1  HIS  10           1HD      HIS  10   1.362   4.609   1.336
   62    HD2  HIS  10           2HD      HIS  10  -1.183   6.594   3.954
   63    HE1  HIS  10           1HE      HIS  10   2.363   4.288   3.620
   64    HE2  HIS  10           2HE      HIS  10   0.829   5.532   5.185
   65    H    ARG  11           H        ARG  11  -1.377   6.830  -1.061
   66    HA   ARG  11           HA       ARG  11  -3.211   8.497  -2.364
   67   1HB   ARG  11          2HB       ARG  11  -1.346   6.360  -3.376
   68   2HB   ARG  11          1HB       ARG  11  -2.379   7.279  -4.463
   69   1HG   ARG  11          2HG       ARG  11  -0.197   8.264  -4.437
   70   2HG   ARG  11          1HG       ARG  11  -1.326   9.360  -3.642
   71   1HD   ARG  11          2HD       ARG  11  -0.560   8.506  -1.454
   72   2HD   ARG  11          1HD       ARG  11   0.618   7.493  -2.288
   73    HE   ARG  11           HE       ARG  11   0.970  10.151  -3.108
   74   1HH1  ARG  11          1HH1      ARG  11   1.390   8.150  -0.284
   75   2HH1  ARG  11          2HH1      ARG  11   2.676   9.112   0.362
   76   1HH2  ARG  11          1HH2      ARG  11   2.658  11.423  -2.261
   77   2HH2  ARG  11          2HH2      ARG  11   3.397  10.973  -0.760
   78    H    SER  12           H        SER  12  -5.005   8.085  -3.641
   79    HA   SER  12           HA       SER  12  -6.787   6.129  -2.749
   80   1HB   SER  12          2HB       SER  12  -7.535   8.193  -3.835
   81   2HB   SER  12          1HB       SER  12  -6.815   7.669  -5.356
   82    HG   SER  12           HG       SER  12  -8.619   6.679  -5.721
   83    H    LYS  13           H        LYS  13  -4.578   6.179  -5.472
   84    HA   LYS  13           HA       LYS  13  -5.509   3.866  -6.779
   85   1HB   LYS  13          2HB       LYS  13  -2.718   5.030  -6.718
   86   2HB   LYS  13          1HB       LYS  13  -3.294   3.830  -7.867
   87   1HG   LYS  13          2HG       LYS  13  -4.924   5.424  -8.730
   88   2HG   LYS  13          1HG       LYS  13  -4.370   6.627  -7.565
   89   1HD   LYS  13          2HD       LYS  13  -3.371   7.048  -9.733
   90   2HD   LYS  13          1HD       LYS  13  -2.129   6.550  -8.584
   91   1HE   LYS  13          2HE       LYS  13  -2.210   4.276  -9.490
   92   2HE   LYS  13          1HE       LYS  13  -3.452   4.778 -10.637
   93   1HZ   LYS  13          1HZ       LYS  13  -0.770   4.816 -11.076
   94   2HZ   LYS  13          2HZ       LYS  13  -1.117   6.435 -10.734
   95   3HZ   LYS  13          3HZ       LYS  13  -1.931   5.644 -11.988
   96    H    CYS  14           H        CYS  14  -5.173   1.740  -6.469
   97    HA   CYS  14           HA       CYS  14  -4.340   0.757  -3.983
   98   1HB   CYS  14          2HB       CYS  14  -4.563  -0.703  -6.623
   99   2HB   CYS  14          1HB       CYS  14  -4.422  -1.474  -5.049
  100    H    GLY  15           H        GLY  15  -2.476  -0.218  -3.263
  101   1HA   GLY  15          2HA       GLY  15  -0.247  -0.807  -4.926
  102   2HA   GLY  15          1HA       GLY  15  -0.021   0.740  -4.125
  103    H    MET  16           H        MET  16   0.879  -2.317  -3.926
  104    HA   MET  16           HA       MET  16   0.379  -3.239  -1.365
  105   1HB   MET  16          2HB       MET  16   2.930  -3.551  -2.956
  106   2HB   MET  16          1HB       MET  16   2.435  -4.554  -1.603
  107   1HG   MET  16          2HG       MET  16   1.933  -5.804  -3.509
  108   2HG   MET  16          1HG       MET  16   0.392  -5.148  -2.969
  109   1HE   MET  16          1HE       MET  16   2.771  -3.314  -6.466
  110   2HE   MET  16          2HE       MET  16   3.288  -4.805  -5.679
  111   3HE   MET  16          3HE       MET  16   3.278  -3.289  -4.777
  112    H    CYS  17           H        CYS  17   1.242  -2.895   0.644
  113    HA   CYS  17           HA       CYS  17   3.268  -0.756   0.852
  114   1HB   CYS  17          2HB       CYS  17   0.936  -1.262   2.708
  115   2HB   CYS  17          1HB       CYS  17   2.181  -0.043   2.947
  116    H    CYS  18           H        CYS  18   5.096  -1.395   1.769
  117    HA   CYS  18           HA       CYS  18   4.993  -3.540   3.784
  118   1HB   CYS  18          2HB       CYS  18   6.783  -3.214   1.440
  119   2HB   CYS  18          1HB       CYS  18   7.532  -3.777   2.932
  120    H    LYS  19           H        LYS  19   6.215  -3.307   5.610
  121    HA   LYS  19           HA       LYS  19   6.577  -0.920   6.803
  122   1HB   LYS  19          2HB       LYS  19   8.081  -1.955   8.359
  123   2HB   LYS  19          1HB       LYS  19   6.889  -3.154   7.879
  124   1HG   LYS  19          2HG       LYS  19   9.669  -2.955   6.732
  125   2HG   LYS  19          1HG       LYS  19   9.197  -4.038   8.041
  126   1HD   LYS  19          2HD       LYS  19   7.608  -5.151   6.556
  127   2HD   LYS  19          1HD       LYS  19   8.039  -4.042   5.252
  128   1HE   LYS  19          2HE       LYS  19  10.304  -4.885   5.241
  129   2HE   LYS  19          1HE       LYS  19   9.947  -5.940   6.609
  130   1HZ   LYS  19          1HZ       LYS  19   8.090  -6.772   4.959
  131   2HZ   LYS  19          2HZ       LYS  19   9.661  -7.396   4.909
  132   3HZ   LYS  19          3HZ       LYS  19   9.187  -6.210   3.799
  133    H    THR  20           H        THR  20   8.035   0.718   6.884
  134    HA   THR  20           HA       THR  20   9.663   1.248   4.675
  135    HB   THR  20           HB       THR  20  10.586   3.115   5.981
  136    HG1  THR  20           1HG      THR  20  10.793   2.526   8.043
  137   1HG2  THR  20          1HG2      THR  20   8.483   4.278   6.440
  138   2HG2  THR  20          2HG2      THR  20   7.618   2.742   6.402
  139   3HG2  THR  20          3HG2      THR  20   8.380   3.359   4.937
  Start of MODEL   13
    1   1H    ILE   1          1HT       ILE   1   4.317 -11.514   1.622
    2   2H    ILE   1          2HT       ILE   1   4.233 -10.256   2.750
    3   3H    ILE   1          3HT       ILE   1   5.547 -10.352   1.689
    4    HA   ILE   1           HA       ILE   1   4.447  -9.462  -0.029
    5    HB   ILE   1           HB       ILE   1   2.016  -9.741  -0.405
    6   1HG1  ILE   1          2HG1      ILE   1   2.144 -11.516   2.045
    7   2HG1  ILE   1          1HG1      ILE   1   1.356  -9.944   1.971
    8   1HG2  ILE   1          1HG2      ILE   1   3.949 -11.458  -0.978
    9   2HG2  ILE   1          2HG2      ILE   1   2.259 -11.801  -1.350
   10   3HG2  ILE   1          3HG2      ILE   1   3.004 -12.496   0.090
   11   1HD1  ILE   1          1HD1      ILE   1   0.035 -11.074  -0.001
   12   2HD1  ILE   1          2HD1      ILE   1  -0.433 -11.320   1.682
   13   3HD1  ILE   1          3HD1      ILE   1   0.507 -12.551   0.839
   14    H    CYS   2           H        CYS   2   4.018  -7.338  -0.165
   15    HA   CYS   2           HA       CYS   2   3.536  -5.843   2.203
   16   1HB   CYS   2          2HB       CYS   2   3.444  -4.909  -0.669
   17   2HB   CYS   2          1HB       CYS   2   3.580  -3.884   0.752
   18    H    ILE   3           H        ILE   3   1.642  -5.198   3.072
   19    HA   ILE   3           HA       ILE   3  -0.811  -6.131   2.076
   20    HB   ILE   3           HB       ILE   3  -1.876  -4.610   3.733
   21   1HG1  ILE   3          2HG1      ILE   3   0.983  -3.808   4.327
   22   2HG1  ILE   3          1HG1      ILE   3  -0.255  -2.768   3.636
   23   1HG2  ILE   3          1HG2      ILE   3   0.342  -6.461   4.532
   24   2HG2  ILE   3          2HG2      ILE   3  -1.399  -6.744   4.536
   25   3HG2  ILE   3          3HG2      ILE   3  -0.678  -5.675   5.739
   26   1HD1  ILE   3          1HD1      ILE   3  -0.188  -2.156   5.871
   27   2HD1  ILE   3          2HD1      ILE   3  -0.032  -3.824   6.424
   28   3HD1  ILE   3          3HD1      ILE   3  -1.571  -3.247   5.782
   29    H    PHE   4           H        PHE   4  -1.309  -5.539   0.065
   30    HA   PHE   4           HA       PHE   4  -0.858  -3.132  -1.207
   31   1HB   PHE   4          2HB       PHE   4  -1.828  -5.446  -2.038
   32   2HB   PHE   4          1HB       PHE   4  -3.378  -4.657  -1.776
   33    HD1  PHE   4           1HD      PHE   4  -4.137  -4.551  -3.996
   34    HD2  PHE   4           2HD      PHE   4  -0.299  -3.008  -2.999
   35    HE1  PHE   4           1HE      PHE   4  -3.968  -3.537  -6.230
   36    HE2  PHE   4           2HE      PHE   4  -0.125  -1.986  -5.229
   37    HZ   PHE   4           HZ       PHE   4  -1.960  -2.252  -6.850
   38    H    CYS   5           H        CYS   5  -1.289  -1.333   0.007
   39    HA   CYS   5           HA       CYS   5  -3.763  -0.899   1.374
   40   1HB   CYS   5          2HB       CYS   5  -1.575   1.058   0.653
   41   2HB   CYS   5          1HB       CYS   5  -2.891   1.367   1.778
   42    H    CYS   6           H        CYS   6  -5.581  -0.709   0.181
   43    HA   CYS   6           HA       CYS   6  -5.539   0.771  -2.312
   44   1HB   CYS   6          2HB       CYS   6  -7.641  -0.855  -0.910
   45   2HB   CYS   6          1HB       CYS   6  -8.034   0.158  -2.296
   46    H    GLY   7           H        GLY   7  -4.879   2.724  -1.035
   47   1HA   GLY   7          2HA       GLY   7  -5.498   4.910  -0.600
   48   2HA   GLY   7          1HA       GLY   7  -7.178   4.431  -0.765
   49    H    CYS   8           H        CYS   8  -4.669   3.256   1.463
   50    HA   CYS   8           HA       CYS   8  -6.442   3.325   3.702
   51   1HB   CYS   8          2HB       CYS   8  -4.601   2.577   5.013
   52   2HB   CYS   8          1HB       CYS   8  -4.390   1.813   3.444
   53    H    CYS   9           H        CYS   9  -3.589   5.086   2.788
   54    HA   CYS   9           HA       CYS   9  -4.328   7.267   4.598
   55   1HB   CYS   9          2HB       CYS   9  -1.510   6.470   3.997
   56   2HB   CYS   9          1HB       CYS   9  -2.183   7.184   5.464
   57    H    HIS  10           H        HIS  10  -2.136   6.484   1.891
   58    HA   HIS  10           HA       HIS  10  -1.936   9.210   1.043
   59   1HB   HIS  10          2HB       HIS  10  -1.121   6.656  -0.363
   60   2HB   HIS  10          1HB       HIS  10  -0.655   8.282  -0.853
   61    HD1  HIS  10           1HD      HIS  10   0.523   9.607   1.411
   62    HD2  HIS  10           2HD      HIS  10   0.892   5.489   0.984
   63    HE1  HIS  10           1HE      HIS  10   2.511   8.962   2.810
   64    HE2  HIS  10           2HE      HIS  10   2.696   6.460   2.563
   65    H    ARG  11           H        ARG  11  -2.048   8.181  -1.867
   66    HA   ARG  11           HA       ARG  11  -4.569   9.239  -2.512
   67   1HB   ARG  11          2HB       ARG  11  -2.739   7.481  -4.155
   68   2HB   ARG  11          1HB       ARG  11  -4.126   8.352  -4.791
   69   1HG   ARG  11          2HG       ARG  11  -3.066  10.472  -4.124
   70   2HG   ARG  11          1HG       ARG  11  -1.655   9.566  -3.575
   71   1HD   ARG  11          2HD       ARG  11  -2.742   9.630  -6.388
   72   2HD   ARG  11          1HD       ARG  11  -1.308  10.478  -5.815
   73    HE   ARG  11           HE       ARG  11  -0.980   7.767  -5.250
   74   1HH1  ARG  11          1HH1      ARG  11  -1.241   9.860  -8.023
   75   2HH1  ARG  11          2HH1      ARG  11  -0.274   8.846  -9.042
   76   1HH2  ARG  11          1HH2      ARG  11   0.302   6.430  -6.581
   77   2HH2  ARG  11          2HH2      ARG  11   0.604   6.897  -8.221
   78    H    SER  12           H        SER  12  -6.397   8.190  -3.453
   79    HA   SER  12           HA       SER  12  -7.369   6.023  -2.000
   80   1HB   SER  12          2HB       SER  12  -9.206   5.962  -3.637
   81   2HB   SER  12          1HB       SER  12  -8.831   7.620  -3.169
   82    HG   SER  12           HG       SER  12  -7.819   7.936  -5.106
   83    H    LYS  13           H        LYS  13  -5.584   6.171  -4.991
   84    HA   LYS  13           HA       LYS  13  -6.050   3.635  -6.026
   85   1HB   LYS  13          2HB       LYS  13  -3.514   5.272  -6.098
   86   2HB   LYS  13          1HB       LYS  13  -3.800   3.843  -7.080
   87   1HG   LYS  13          2HG       LYS  13  -5.784   5.013  -8.054
   88   2HG   LYS  13          1HG       LYS  13  -5.266   6.465  -7.195
   89   1HD   LYS  13          2HD       LYS  13  -4.469   6.513  -9.492
   90   2HD   LYS  13          1HD       LYS  13  -3.109   6.375  -8.375
   91   1HE   LYS  13          2HE       LYS  13  -3.039   3.953  -8.787
   92   2HE   LYS  13          1HE       LYS  13  -4.377   4.114  -9.923
   93   1HZ   LYS  13          1HZ       LYS  13  -2.213   4.021 -11.031
   94   2HZ   LYS  13          2HZ       LYS  13  -1.726   5.423 -10.218
   95   3HZ   LYS  13          3HZ       LYS  13  -3.002   5.490 -11.326
   96    H    CYS  14           H        CYS  14  -5.224   1.630  -5.700
   97    HA   CYS  14           HA       CYS  14  -4.316   0.937  -3.126
   98   1HB   CYS  14          2HB       CYS  14  -4.139  -0.712  -5.653
   99   2HB   CYS  14          1HB       CYS  14  -4.088  -1.318  -4.002
  100    H    GLY  15           H        GLY  15  -2.329   0.211  -2.390
  101   1HA   GLY  15          2HA       GLY  15   0.005   0.262  -4.092
  102   2HA   GLY  15          1HA       GLY  15  -0.065   1.587  -2.938
  103    H    MET  16           H        MET  16   1.184  -1.372  -3.427
  104    HA   MET  16           HA       MET  16   0.784  -2.875  -1.162
  105   1HB   MET  16          2HB       MET  16   2.960  -3.895  -1.618
  106   2HB   MET  16          1HB       MET  16   2.046  -3.658  -3.101
  107   1HG   MET  16          2HG       MET  16   3.358  -1.640  -3.570
  108   2HG   MET  16          1HG       MET  16   4.297  -1.926  -2.105
  109   1HE   MET  16          1HE       MET  16   3.548  -3.278  -5.805
  110   2HE   MET  16          2HE       MET  16   2.844  -4.419  -4.660
  111   3HE   MET  16          3HE       MET  16   4.238  -4.892  -5.630
  112    H    CYS  17           H        CYS  17   1.521  -2.940   0.885
  113    HA   CYS  17           HA       CYS  17   3.426  -0.853   1.736
  114   1HB   CYS  17          2HB       CYS  17   0.956  -1.721   3.252
  115   2HB   CYS  17          1HB       CYS  17   2.137  -0.537   3.793
  116    H    CYS  18           H        CYS  18   5.153  -1.716   2.716
  117    HA   CYS  18           HA       CYS  18   4.820  -4.317   4.051
  118   1HB   CYS  18          2HB       CYS  18   6.940  -3.313   2.242
  119   2HB   CYS  18          1HB       CYS  18   7.473  -4.275   3.616
  120    H    LYS  19           H        LYS  19   5.806  -4.670   6.011
  121    HA   LYS  19           HA       LYS  19   5.756  -2.739   7.903
  122   1HB   LYS  19          2HB       LYS  19   7.457  -4.216   9.169
  123   2HB   LYS  19          1HB       LYS  19   5.901  -4.900   8.730
  124   1HG   LYS  19          2HG       LYS  19   7.545  -6.544   8.290
  125   2HG   LYS  19          1HG       LYS  19   7.011  -5.923   6.731
  126   1HD   LYS  19          2HD       LYS  19   8.996  -4.508   6.607
  127   2HD   LYS  19          1HD       LYS  19   9.524  -5.095   8.186
  128   1HE   LYS  19          2HE       LYS  19   9.658  -7.371   7.278
  129   2HE   LYS  19          1HE       LYS  19   9.148  -6.766   5.702
  130   1HZ   LYS  19          1HZ       LYS  19  11.472  -6.925   5.609
  131   2HZ   LYS  19          2HZ       LYS  19  11.683  -6.217   7.130
  132   3HZ   LYS  19          3HZ       LYS  19  11.163  -5.275   5.825
  133    H    THR  20           H        THR  20   7.108  -1.294   8.867
  134    HA   THR  20           HA       THR  20   9.107  -0.111   7.236
  135    HB   THR  20           HB       THR  20   7.794   1.268   8.737
  136    HG1  THR  20           1HG      THR  20  10.556   1.170   8.877
  137   1HG2  THR  20          1HG2      THR  20   9.206  -0.067  11.043
  138   2HG2  THR  20          2HG2      THR  20   7.571  -0.483  10.527
  139   3HG2  THR  20          3HG2      THR  20   7.923   1.141  11.118
  Start of MODEL   14
    1   1H    ILE   1          1HT       ILE   1   3.690  -9.846   5.766
    2   2H    ILE   1          2HT       ILE   1   4.043  -8.200   5.602
    3   3H    ILE   1          3HT       ILE   1   5.065  -9.357   4.911
    4    HA   ILE   1           HA       ILE   1   3.864  -9.532   3.083
    5    HB   ILE   1           HB       ILE   1   1.392  -9.744   3.108
    6   1HG1  ILE   1          2HG1      ILE   1   1.706  -9.498   6.110
    7   2HG1  ILE   1          1HG1      ILE   1   0.977  -8.282   5.066
    8   1HG2  ILE   1          1HG2      ILE   1   3.040 -11.484   4.920
    9   2HG2  ILE   1          2HG2      ILE   1   2.583 -11.767   3.241
   10   3HG2  ILE   1          3HG2      ILE   1   1.367 -11.864   4.514
   11   1HD1  ILE   1          1HD1      ILE   1  -0.978  -9.265   5.352
   12   2HD1  ILE   1          2HD1      ILE   1  -0.224 -10.550   6.297
   13   3HD1  ILE   1          3HD1      ILE   1  -0.356 -10.704   4.545
   14    H    CYS   2           H        CYS   2   3.490  -8.009   1.582
   15    HA   CYS   2           HA       CYS   2   3.430  -5.284   2.310
   16   1HB   CYS   2          2HB       CYS   2   2.738  -6.452  -0.389
   17   2HB   CYS   2          1HB       CYS   2   3.316  -4.824  -0.051
   18    H    ILE   3           H        ILE   3   1.750  -4.082   2.953
   19    HA   ILE   3           HA       ILE   3  -0.923  -5.127   2.731
   20    HB   ILE   3           HB       ILE   3  -1.496  -2.852   3.777
   21   1HG1  ILE   3          2HG1      ILE   3   1.447  -2.944   4.439
   22   2HG1  ILE   3          1HG1      ILE   3   0.778  -1.903   3.192
   23   1HG2  ILE   3          1HG2      ILE   3  -1.316  -5.166   4.853
   24   2HG2  ILE   3          2HG2      ILE   3  -1.235  -3.761   5.916
   25   3HG2  ILE   3          3HG2      ILE   3   0.242  -4.615   5.467
   26   1HD1  ILE   3          1HD1      ILE   3   0.541  -1.730   6.147
   27   2HD1  ILE   3          2HD1      ILE   3  -0.772  -1.101   5.151
   28   3HD1  ILE   3          3HD1      ILE   3   0.861  -0.464   4.962
   29    H    PHE   4           H        PHE   4  -1.476  -5.144   0.628
   30    HA   PHE   4           HA       PHE   4  -1.039  -3.289  -1.340
   31   1HB   PHE   4          2HB       PHE   4  -2.133  -5.488  -1.684
   32   2HB   PHE   4          1HB       PHE   4  -3.599  -4.855  -0.945
   33    HD1  PHE   4           1HD      PHE   4  -1.336  -3.166  -3.358
   34    HD2  PHE   4           2HD      PHE   4  -5.144  -4.940  -2.682
   35    HE1  PHE   4           1HE      PHE   4  -2.094  -2.366  -5.558
   36    HE2  PHE   4           2HE      PHE   4  -5.909  -4.143  -4.881
   37    HZ   PHE   4           HZ       PHE   4  -4.384  -2.854  -6.322
   38    H    CYS   5           H        CYS   5  -1.229  -1.172  -1.069
   39    HA   CYS   5           HA       CYS   5  -3.483  -0.035   0.366
   40   1HB   CYS   5          2HB       CYS   5  -1.049   1.256  -0.888
   41   2HB   CYS   5          1HB       CYS   5  -2.277   2.120   0.027
   42    H    CYS   6           H        CYS   6  -4.992  -0.842  -1.288
   43    HA   CYS   6           HA       CYS   6  -4.933   0.508  -3.845
   44   1HB   CYS   6          2HB       CYS   6  -5.721  -1.901  -3.463
   45   2HB   CYS   6          1HB       CYS   6  -7.198  -1.189  -2.824
   46    H    GLY   7           H        GLY   7  -4.966   2.531  -2.378
   47   1HA   GLY   7          2HA       GLY   7  -6.060   4.478  -1.854
   48   2HA   GLY   7          1HA       GLY   7  -7.332   3.923  -2.930
   49    H    CYS   8           H        CYS   8  -6.223   2.436   0.088
   50    HA   CYS   8           HA       CYS   8  -8.851   2.040   1.065
   51   1HB   CYS   8          2HB       CYS   8  -7.362   0.572   2.074
   52   2HB   CYS   8          1HB       CYS   8  -6.105   1.795   2.236
   53    H    CYS   9           H        CYS   9  -6.318   3.742   2.652
   54    HA   CYS   9           HA       CYS   9  -8.177   5.814   3.557
   55   1HB   CYS   9          2HB       CYS   9  -6.294   5.443   5.537
   56   2HB   CYS   9          1HB       CYS   9  -7.901   4.715   5.508
   57    H    HIS  10           H        HIS  10  -4.758   4.971   3.071
   58    HA   HIS  10           HA       HIS  10  -3.855   7.676   3.265
   59   1HB   HIS  10          2HB       HIS  10  -2.459   5.183   2.270
   60   2HB   HIS  10          1HB       HIS  10  -1.670   6.736   2.535
   61    HD1  HIS  10           1HD      HIS  10  -3.874   4.442   4.640
   62    HD2  HIS  10           2HD      HIS  10  -0.444   6.768   4.935
   63    HE1  HIS  10           1HE      HIS  10  -3.066   4.149   7.002
   64    HE2  HIS  10           2HE      HIS  10  -0.953   5.515   7.140
   65    H    ARG  11           H        ARG  11  -2.061   6.706   0.762
   66    HA   ARG  11           HA       ARG  11  -3.089   8.580  -1.039
   67   1HB   ARG  11          2HB       ARG  11  -0.742   7.618  -0.965
   68   2HB   ARG  11          1HB       ARG  11  -1.386   6.216  -1.811
   69   1HG   ARG  11          2HG       ARG  11  -0.357   7.731  -3.379
   70   2HG   ARG  11          1HG       ARG  11  -2.099   7.673  -3.654
   71   1HD   ARG  11          2HD       ARG  11  -2.339   9.753  -2.347
   72   2HD   ARG  11          1HD       ARG  11  -0.589   9.818  -2.164
   73    HE   ARG  11           HE       ARG  11  -1.220   9.659  -4.895
   74   1HH1  ARG  11          1HH1      ARG  11  -1.436  11.866  -2.207
   75   2HH1  ARG  11          2HH1      ARG  11  -1.377  13.284  -3.199
   76   1HH2  ARG  11          1HH2      ARG  11  -1.136  11.523  -6.210
   77   2HH2  ARG  11          2HH2      ARG  11  -1.205  13.089  -5.474
   78    H    SER  12           H        SER  12  -4.225   8.384  -2.969
   79    HA   SER  12           HA       SER  12  -6.327   6.484  -2.952
   80   1HB   SER  12          2HB       SER  12  -5.493   8.463  -5.080
   81   2HB   SER  12          1HB       SER  12  -7.002   7.550  -5.090
   82    HG   SER  12           HG       SER  12  -6.242   9.220  -2.934
   83    H    LYS  13           H        LYS  13  -3.406   6.814  -4.920
   84    HA   LYS  13           HA       LYS  13  -3.983   4.877  -6.831
   85   1HB   LYS  13          2HB       LYS  13  -1.535   4.694  -7.164
   86   2HB   LYS  13          1HB       LYS  13  -2.107   6.353  -7.129
   87   1HG   LYS  13          2HG       LYS  13  -0.180   6.465  -5.880
   88   2HG   LYS  13          1HG       LYS  13  -1.415   6.283  -4.636
   89   1HD   LYS  13          2HD       LYS  13   0.476   4.845  -4.153
   90   2HD   LYS  13          1HD       LYS  13  -0.938   3.868  -4.548
   91   1HE   LYS  13          2HE       LYS  13  -0.094   3.574  -6.828
   92   2HE   LYS  13          1HE       LYS  13   1.321   4.546  -6.427
   93   1HZ   LYS  13          1HZ       LYS  13   0.720   1.791  -5.761
   94   2HZ   LYS  13          2HZ       LYS  13   1.399   2.697  -4.504
   95   3HZ   LYS  13          3HZ       LYS  13   2.216   2.553  -5.977
   96    H    CYS  14           H        CYS  14  -3.793   2.703  -6.976
   97    HA   CYS  14           HA       CYS  14  -3.648   1.254  -4.471
   98   1HB   CYS  14          2HB       CYS  14  -4.262   0.331  -7.286
   99   2HB   CYS  14          1HB       CYS  14  -4.309  -0.708  -5.865
  100    H    GLY  15           H        GLY  15  -1.992   0.024  -3.781
  101   1HA   GLY  15          2HA       GLY  15  -0.125  -1.274  -5.434
  102   2HA   GLY  15          1HA       GLY  15   0.560   0.264  -4.930
  103    H    MET  16           H        MET  16   0.919  -2.774  -4.280
  104    HA   MET  16           HA       MET  16   0.369  -3.237  -1.604
  105   1HB   MET  16          2HB       MET  16   2.761  -4.171  -3.196
  106   2HB   MET  16          1HB       MET  16   2.227  -4.862  -1.671
  107   1HG   MET  16          2HG       MET  16   0.107  -5.506  -2.719
  108   2HG   MET  16          1HG       MET  16   0.676  -4.845  -4.250
  109   1HE   MET  16          1HE       MET  16   3.574  -7.215  -5.223
  110   2HE   MET  16          2HE       MET  16   3.853  -5.845  -4.150
  111   3HE   MET  16          3HE       MET  16   2.746  -5.686  -5.513
  112    H    CYS  17           H        CYS  17   1.137  -2.496   0.270
  113    HA   CYS  17           HA       CYS  17   3.379  -0.616   0.173
  114   1HB   CYS  17          2HB       CYS  17   1.152  -1.024   2.166
  115   2HB   CYS  17          1HB       CYS  17   2.549  -0.012   2.513
  116    H    CYS  18           H        CYS  18   4.933  -2.266   0.013
  117    HA   CYS  18           HA       CYS  18   5.269  -4.294   1.953
  118   1HB   CYS  18          2HB       CYS  18   7.299  -3.089   0.063
  119   2HB   CYS  18          1HB       CYS  18   7.487  -4.602   0.943
  120    H    LYS  19           H        LYS  19   6.864  -4.475   3.553
  121    HA   LYS  19           HA       LYS  19   7.037  -2.454   5.384
  122   1HB   LYS  19          2HB       LYS  19   8.704  -3.708   6.527
  123   2HB   LYS  19          1HB       LYS  19   7.648  -4.871   5.744
  124   1HG   LYS  19          2HG       LYS  19  10.326  -3.991   4.682
  125   2HG   LYS  19          1HG       LYS  19  10.034  -5.467   5.601
  126   1HD   LYS  19          2HD       LYS  19   8.488  -6.231   3.844
  127   2HD   LYS  19          1HD       LYS  19   8.836  -4.767   2.920
  128   1HE   LYS  19          2HE       LYS  19  10.833  -6.888   3.706
  129   2HE   LYS  19          1HE       LYS  19  10.134  -6.670   2.102
  130   1HZ   LYS  19          1HZ       LYS  19  11.981  -4.851   3.538
  131   2HZ   LYS  19          2HZ       LYS  19  11.124  -4.378   2.158
  132   3HZ   LYS  19          3HZ       LYS  19  12.239  -5.646   2.066
  133    H    THR  20           H        THR  20   8.252  -0.696   5.732
  134    HA   THR  20           HA       THR  20   9.776   0.407   3.616
  135    HB   THR  20           HB       THR  20  10.320   2.222   5.188
  136    HG1  THR  20           1HG      THR  20   9.793   2.068   7.324
  137   1HG2  THR  20          1HG2      THR  20   7.953   1.767   4.074
  138   2HG2  THR  20          2HG2      THR  20   8.221   3.129   5.161
  139   3HG2  THR  20          3HG2      THR  20   7.457   1.656   5.763
  Start of MODEL   15
    1   1H    ILE   1          1HT       ILE   1   4.038  -8.395   5.442
    2   2H    ILE   1          2HT       ILE   1   5.337  -8.892   4.479
    3   3H    ILE   1          3HT       ILE   1   4.268 -10.039   5.113
    4    HA   ILE   1           HA       ILE   1   4.050  -9.346   2.667
    5    HB   ILE   1           HB       ILE   1   1.637  -9.669   2.714
    6   1HG1  ILE   1          2HG1      ILE   1   1.155  -8.196   4.665
    7   2HG1  ILE   1          1HG1      ILE   1   0.360  -9.762   4.767
    8   1HG2  ILE   1          1HG2      ILE   1   1.579 -11.808   3.907
    9   2HG2  ILE   1          2HG2      ILE   1   3.084 -11.383   4.724
   10   3HG2  ILE   1          3HG2      ILE   1   3.064 -11.608   2.974
   11   1HD1  ILE   1          1HD1      ILE   1   1.119  -9.544   6.899
   12   2HD1  ILE   1          2HD1      ILE   1   2.547  -8.628   6.419
   13   3HD1  ILE   1          3HD1      ILE   1   2.498 -10.374   6.175
   14    H    CYS   2           H        CYS   2   3.596  -7.737   1.291
   15    HA   CYS   2           HA       CYS   2   3.500  -5.066   2.233
   16   1HB   CYS   2          2HB       CYS   2   2.858  -6.019  -0.561
   17   2HB   CYS   2          1HB       CYS   2   3.453  -4.432  -0.079
   18    H    ILE   3           H        ILE   3   1.774  -3.988   2.962
   19    HA   ILE   3           HA       ILE   3  -0.849  -5.092   2.668
   20    HB   ILE   3           HB       ILE   3  -1.626  -3.095   3.910
   21   1HG1  ILE   3          2HG1      ILE   3   1.314  -2.372   3.925
   22   2HG1  ILE   3          1HG1      ILE   3   0.030  -1.470   3.133
   23   1HG2  ILE   3          1HG2      ILE   3  -1.181  -4.900   5.283
   24   2HG2  ILE   3          2HG2      ILE   3  -0.175  -3.639   5.994
   25   3HG2  ILE   3          3HG2      ILE   3   0.549  -4.861   4.949
   26   1HD1  ILE   3          1HD1      ILE   3   0.260  -0.247   5.031
   27   2HD1  ILE   3          2HD1      ILE   3   0.738  -1.637   6.005
   28   3HD1  ILE   3          3HD1      ILE   3  -0.956  -1.403   5.574
   29    H    PHE   4           H        PHE   4  -1.483  -5.082   0.603
   30    HA   PHE   4           HA       PHE   4  -1.132  -3.198  -1.357
   31   1HB   PHE   4          2HB       PHE   4  -2.198  -5.421  -1.677
   32   2HB   PHE   4          1HB       PHE   4  -3.657  -4.806  -0.910
   33    HD1  PHE   4           1HD      PHE   4  -5.251  -4.867  -2.588
   34    HD2  PHE   4           2HD      PHE   4  -1.445  -3.142  -3.395
   35    HE1  PHE   4           1HE      PHE   4  -6.069  -4.098  -4.777
   36    HE2  PHE   4           2HE      PHE   4  -2.258  -2.368  -5.586
   37    HZ   PHE   4           HZ       PHE   4  -4.572  -2.847  -6.279
   38    H    CYS   5           H        CYS   5  -1.381  -1.078  -1.094
   39    HA   CYS   5           HA       CYS   5  -3.599  -0.014   0.451
   40   1HB   CYS   5          2HB       CYS   5  -1.235   1.330  -0.869
   41   2HB   CYS   5          1HB       CYS   5  -2.466   2.184   0.053
   42    H    CYS   6           H        CYS   6  -5.118  -0.877  -1.182
   43    HA   CYS   6           HA       CYS   6  -5.219   0.483  -3.720
   44   1HB   CYS   6          2HB       CYS   6  -5.991  -1.930  -3.223
   45   2HB   CYS   6          1HB       CYS   6  -7.449  -1.182  -2.581
   46    H    GLY   7           H        GLY   7  -5.167   2.517  -2.267
   47   1HA   GLY   7          2HA       GLY   7  -6.221   4.472  -1.696
   48   2HA   GLY   7          1HA       GLY   7  -7.569   3.908  -2.673
   49    H    CYS   8           H        CYS   8  -6.341   2.219   0.151
   50    HA   CYS   8           HA       CYS   8  -8.967   2.307   1.377
   51   1HB   CYS   8          2HB       CYS   8  -8.130   0.742   2.959
   52   2HB   CYS   8          1HB       CYS   8  -7.394   0.282   1.429
   53    H    CYS   9           H        CYS   9  -5.704   3.165   2.220
   54    HA   CYS   9           HA       CYS   9  -6.707   5.055   4.217
   55   1HB   CYS   9          2HB       CYS   9  -4.163   3.509   4.497
   56   2HB   CYS   9          1HB       CYS   9  -5.256   4.101   5.750
   57    H    HIS  10           H        HIS  10  -3.781   4.176   2.367
   58    HA   HIS  10           HA       HIS  10  -2.612   6.766   2.650
   59   1HB   HIS  10          2HB       HIS  10  -1.914   4.476   0.798
   60   2HB   HIS  10          1HB       HIS  10  -0.930   5.917   1.030
   61    HD1  HIS  10           1HD      HIS  10   0.676   3.661   1.660
   62    HD2  HIS  10           2HD      HIS  10  -2.070   5.044   4.456
   63    HE1  HIS  10           1HE      HIS  10   1.458   2.759   3.874
   64    HE2  HIS  10           2HE      HIS  10  -0.200   3.635   5.557
   65    H    ARG  11           H        ARG  11  -1.715   6.634  -0.280
   66    HA   ARG  11           HA       ARG  11  -3.446   8.619  -1.263
   67   1HB   ARG  11          2HB       ARG  11  -1.074   8.317  -1.955
   68   2HB   ARG  11          1HB       ARG  11  -1.549   6.878  -2.848
   69   1HG   ARG  11          2HG       ARG  11  -2.895   8.173  -4.343
   70   2HG   ARG  11          1HG       ARG  11  -2.651   9.628  -3.377
   71   1HD   ARG  11          2HD       ARG  11  -0.284   9.612  -3.901
   72   2HD   ARG  11          1HD       ARG  11  -0.467   8.102  -4.791
   73    HE   ARG  11           HE       ARG  11  -1.042   9.361  -6.589
   74   1HH1  ARG  11          1HH1      ARG  11  -1.914  11.149  -3.722
   75   2HH1  ARG  11          2HH1      ARG  11  -2.528  12.507  -4.603
   76   1HH2  ARG  11          1HH2      ARG  11  -1.844  11.147  -7.750
   77   2HH2  ARG  11          2HH2      ARG  11  -2.488  12.506  -6.890
   78    H    SER  12           H        SER  12  -4.798   8.541  -3.161
   79    HA   SER  12           HA       SER  12  -6.778   6.585  -3.028
   80   1HB   SER  12          2HB       SER  12  -6.137   8.436  -5.339
   81   2HB   SER  12          1HB       SER  12  -7.662   7.584  -5.093
   82    HG   SER  12           HG       SER  12  -6.689   9.855  -3.876
   83    H    LYS  13           H        LYS  13  -3.995   6.888  -5.156
   84    HA   LYS  13           HA       LYS  13  -4.650   4.838  -6.952
   85   1HB   LYS  13          2HB       LYS  13  -2.265   4.802  -7.533
   86   2HB   LYS  13          1HB       LYS  13  -2.885   6.442  -7.428
   87   1HG   LYS  13          2HG       LYS  13  -0.876   6.657  -6.359
   88   2HG   LYS  13          1HG       LYS  13  -1.944   6.330  -4.994
   89   1HD   LYS  13          2HD       LYS  13  -1.297   3.971  -5.050
   90   2HD   LYS  13          1HD       LYS  13  -0.243   4.290  -6.427
   91   1HE   LYS  13          2HE       LYS  13   0.031   5.502  -3.678
   92   2HE   LYS  13          1HE       LYS  13   1.013   4.189  -4.326
   93   1HZ   LYS  13          1HZ       LYS  13   2.321   5.644  -5.337
   94   2HZ   LYS  13          2HZ       LYS  13   1.496   6.895  -4.552
   95   3HZ   LYS  13          3HZ       LYS  13   1.012   6.403  -6.096
   96    H    CYS  14           H        CYS  14  -4.407   2.671  -6.953
   97    HA   CYS  14           HA       CYS  14  -4.007   1.393  -4.400
   98   1HB   CYS  14          2HB       CYS  14  -4.639   0.240  -7.126
   99   2HB   CYS  14          1HB       CYS  14  -4.605  -0.684  -5.627
  100    H    GLY  15           H        GLY  15  -2.282   0.233  -3.719
  101   1HA   GLY  15          2HA       GLY  15  -0.354  -0.954  -5.399
  102   2HA   GLY  15          1HA       GLY  15   0.235   0.619  -4.883
  103    H    MET  16           H        MET  16   0.744  -2.411  -4.264
  104    HA   MET  16           HA       MET  16   0.256  -2.940  -1.595
  105   1HB   MET  16          2HB       MET  16   2.697  -3.718  -3.198
  106   2HB   MET  16          1HB       MET  16   2.167  -4.481  -1.706
  107   1HG   MET  16          2HG       MET  16   0.103  -5.192  -2.810
  108   2HG   MET  16          1HG       MET  16   0.651  -4.440  -4.307
  109   1HE   MET  16          1HE       MET  16   2.862  -5.648  -5.836
  110   2HE   MET  16          2HE       MET  16   4.014  -6.499  -4.807
  111   3HE   MET  16          3HE       MET  16   3.516  -4.856  -4.401
  112    H    CYS  17           H        CYS  17   1.140  -2.367   0.317
  113    HA   CYS  17           HA       CYS  17   3.321  -0.391   0.239
  114   1HB   CYS  17          2HB       CYS  17   1.084  -0.762   2.235
  115   2HB   CYS  17          1HB       CYS  17   2.453   0.310   2.503
  116    H    CYS  18           H        CYS  18   4.861  -2.071   0.170
  117    HA   CYS  18           HA       CYS  18   5.094  -4.135   2.037
  118   1HB   CYS  18          2HB       CYS  18   7.316  -2.726   0.546
  119   2HB   CYS  18          1HB       CYS  18   7.415  -4.317   1.295
  120    H    LYS  19           H        LYS  19   6.054  -4.333   3.962
  121    HA   LYS  19           HA       LYS  19   6.110  -2.268   5.767
  122   1HB   LYS  19          2HB       LYS  19   7.615  -3.795   7.142
  123   2HB   LYS  19          1HB       LYS  19   6.070  -4.457   6.632
  124   1HG   LYS  19          2HG       LYS  19   7.647  -6.169   6.316
  125   2HG   LYS  19          1HG       LYS  19   7.306  -5.532   4.708
  126   1HD   LYS  19          2HD       LYS  19   9.360  -4.135   4.901
  127   2HD   LYS  19          1HD       LYS  19   9.716  -4.951   6.425
  128   1HE   LYS  19          2HE       LYS  19   9.764  -7.103   5.243
  129   2HE   LYS  19          1HE       LYS  19   9.440  -6.266   3.724
  130   1HZ   LYS  19          1HZ       LYS  19  11.886  -6.266   5.357
  131   2HZ   LYS  19          2HZ       LYS  19  11.550  -4.936   4.368
  132   3HZ   LYS  19          3HZ       LYS  19  11.712  -6.476   3.687
  133    H    THR  20           H        THR  20   7.788  -1.126   6.838
  134    HA   THR  20           HA       THR  20   9.635   0.107   5.134
  135    HB   THR  20           HB       THR  20   9.659   0.007   8.158
  136    HG1  THR  20           1HG      THR  20   7.796   1.001   7.621
  137   1HG2  THR  20          1HG2      THR  20  11.771   0.780   6.844
  138   2HG2  THR  20          2HG2      THR  20  11.166   1.771   8.171
  139   3HG2  THR  20          3HG2      THR  20  10.812   2.220   6.503
  Start of MODEL   16
    1   1H    ILE   1          1HT       ILE   1   2.973  -9.835   4.082
    2   2H    ILE   1          2HT       ILE   1   4.535  -9.973   3.450
    3   3H    ILE   1          3HT       ILE   1   3.389 -11.178   3.141
    4    HA   ILE   1           HA       ILE   1   3.917  -9.454   1.332
    5    HB   ILE   1           HB       ILE   1   1.647  -9.555   0.472
    6   1HG1  ILE   1          2HG1      ILE   1   0.480  -9.039   2.616
    7   2HG1  ILE   1          1HG1      ILE   1  -0.218 -10.404   1.755
    8   1HG2  ILE   1          1HG2      ILE   1   1.405 -11.930   0.370
    9   2HG2  ILE   1          2HG2      ILE   1   2.303 -12.136   1.873
   10   3HG2  ILE   1          3HG2      ILE   1   3.127 -11.551   0.428
   11   1HD1  ILE   1          1HD1      ILE   1   1.397 -11.765   3.338
   12   2HD1  ILE   1          2HD1      ILE   1  -0.201 -11.237   3.866
   13   3HD1  ILE   1          3HD1      ILE   1   1.230 -10.322   4.338
   14    H    CYS   2           H        CYS   2   3.649  -7.388   0.651
   15    HA   CYS   2           HA       CYS   2   3.388  -5.343   2.541
   16   1HB   CYS   2          2HB       CYS   2   3.061  -5.167  -0.458
   17   2HB   CYS   2          1HB       CYS   2   3.344  -3.812   0.626
   18    H    ILE   3           H        ILE   3   1.707  -4.139   3.263
   19    HA   ILE   3           HA       ILE   3  -0.923  -5.086   2.942
   20    HB   ILE   3           HB       ILE   3  -1.644  -3.031   4.103
   21   1HG1  ILE   3          2HG1      ILE   3   1.287  -2.276   3.955
   22   2HG1  ILE   3          1HG1      ILE   3  -0.035  -1.449   3.145
   23   1HG2  ILE   3          1HG2      ILE   3   0.275  -3.474   6.024
   24   2HG2  ILE   3          2HG2      ILE   3   0.298  -4.963   5.079
   25   3HG2  ILE   3          3HG2      ILE   3  -1.208  -4.402   5.805
   26   1HD1  ILE   3          1HD1      ILE   3  -0.972  -1.106   5.522
   27   2HD1  ILE   3          2HD1      ILE   3   0.377  -0.110   4.976
   28   3HD1  ILE   3          3HD1      ILE   3   0.671  -1.481   6.044
   29    H    PHE   4           H        PHE   4  -1.636  -5.147   0.890
   30    HA   PHE   4           HA       PHE   4  -1.186  -3.362  -1.151
   31   1HB   PHE   4          2HB       PHE   4  -2.312  -5.581  -1.371
   32   2HB   PHE   4          1HB       PHE   4  -3.770  -4.872  -0.688
   33    HD1  PHE   4           1HD      PHE   4  -5.278  -5.073  -2.455
   34    HD2  PHE   4           2HD      PHE   4  -1.456  -3.328  -3.143
   35    HE1  PHE   4           1HE      PHE   4  -5.995  -4.399  -4.710
   36    HE2  PHE   4           2HE      PHE   4  -2.169  -2.648  -5.399
   37    HZ   PHE   4           HZ       PHE   4  -4.440  -3.185  -6.184
   38    H    CYS   5           H        CYS   5  -1.361  -1.231  -0.930
   39    HA   CYS   5           HA       CYS   5  -3.488  -0.010   0.582
   40   1HB   CYS   5          2HB       CYS   5  -1.256   1.194  -1.064
   41   2HB   CYS   5          1HB       CYS   5  -2.392   2.129  -0.100
   42    H    CYS   6           H        CYS   6  -5.027  -1.141  -0.950
   43    HA   CYS   6           HA       CYS   6  -5.398   0.165  -3.500
   44   1HB   CYS   6          2HB       CYS   6  -5.909  -2.310  -2.939
   45   2HB   CYS   6          1HB       CYS   6  -7.398  -1.687  -2.234
   46    H    GLY   7           H        GLY   7  -5.473   2.237  -2.160
   47   1HA   GLY   7          2HA       GLY   7  -6.725   4.105  -1.675
   48   2HA   GLY   7          1HA       GLY   7  -8.137   3.231  -2.255
   49    H    CYS   8           H        CYS   8  -6.029   2.178   0.351
   50    HA   CYS   8           HA       CYS   8  -8.233   1.801   2.133
   51   1HB   CYS   8          2HB       CYS   8  -6.543   0.277   2.596
   52   2HB   CYS   8          1HB       CYS   8  -5.263   1.459   2.337
   53    H    CYS   9           H        CYS   9  -5.258   3.401   2.800
   54    HA   CYS   9           HA       CYS   9  -6.659   5.534   4.237
   55   1HB   CYS   9          2HB       CYS   9  -4.255   5.088   5.510
   56   2HB   CYS   9          1HB       CYS   9  -5.812   4.415   6.000
   57    H    HIS  10           H        HIS  10  -3.534   4.615   2.782
   58    HA   HIS  10           HA       HIS  10  -2.558   7.289   2.668
   59   1HB   HIS  10          2HB       HIS  10  -1.607   4.831   1.184
   60   2HB   HIS  10          1HB       HIS  10  -0.714   6.337   1.361
   61    HD1  HIS  10           1HD      HIS  10  -2.332   3.844   3.752
   62    HD2  HIS  10           2HD      HIS  10   1.113   6.129   3.331
   63    HE1  HIS  10           1HE      HIS  10  -0.916   3.301   5.759
   64    HE2  HIS  10           2HE      HIS  10   1.170   4.686   5.478
   65    H    ARG  11           H        ARG  11  -1.537   6.583  -0.197
   66    HA   ARG  11           HA       ARG  11  -3.135   8.380  -1.604
   67   1HB   ARG  11          2HB       ARG  11  -2.004   7.532  -3.621
   68   2HB   ARG  11          1HB       ARG  11  -0.872   7.824  -2.308
   69   1HG   ARG  11          2HG       ARG  11  -0.802   5.447  -1.810
   70   2HG   ARG  11          1HG       ARG  11  -1.980   5.134  -3.087
   71   1HD   ARG  11          2HD       ARG  11   0.294   4.651  -3.835
   72   2HD   ARG  11          1HD       ARG  11  -0.416   5.978  -4.753
   73    HE   ARG  11           HE       ARG  11   1.019   7.062  -2.613
   74   1HH1  ARG  11          1HH1      ARG  11   1.599   5.294  -5.560
   75   2HH1  ARG  11          2HH1      ARG  11   3.177   5.964  -5.803
   76   1HH2  ARG  11          1HH2      ARG  11   3.093   7.952  -2.928
   77   2HH2  ARG  11          2HH2      ARG  11   4.027   7.475  -4.306
   78    H    SER  12           H        SER  12  -4.774   8.152  -3.103
   79    HA   SER  12           HA       SER  12  -6.684   6.153  -2.639
   80   1HB   SER  12          2HB       SER  12  -7.287   8.351  -3.535
   81   2HB   SER  12          1HB       SER  12  -6.400   8.005  -5.019
   82    HG   SER  12           HG       SER  12  -7.874   6.183  -5.264
   83    H    LYS  13           H        LYS  13  -4.152   6.474  -5.046
   84    HA   LYS  13           HA       LYS  13  -4.924   4.411  -6.779
   85   1HB   LYS  13          2HB       LYS  13  -2.135   5.363  -6.100
   86   2HB   LYS  13          1HB       LYS  13  -2.560   4.372  -7.488
   87   1HG   LYS  13          2HG       LYS  13  -3.967   6.184  -8.345
   88   2HG   LYS  13          1HG       LYS  13  -3.510   7.179  -6.961
   89   1HD   LYS  13          2HD       LYS  13  -1.167   7.077  -7.660
   90   2HD   LYS  13          1HD       LYS  13  -1.620   6.071  -9.038
   91   1HE   LYS  13          2HE       LYS  13  -1.321   8.396  -9.711
   92   2HE   LYS  13          1HE       LYS  13  -2.998   7.888  -9.915
   93   1HZ   LYS  13          1HZ       LYS  13  -3.062   8.887  -7.443
   94   2HZ   LYS  13          2HZ       LYS  13  -3.407   9.794  -8.829
   95   3HZ   LYS  13          3HZ       LYS  13  -1.869   9.872  -8.128
   96    H    CYS  14           H        CYS  14  -4.817   2.257  -6.681
   97    HA   CYS  14           HA       CYS  14  -4.207   0.982  -4.207
   98   1HB   CYS  14          2HB       CYS  14  -4.860  -0.170  -6.926
   99   2HB   CYS  14          1HB       CYS  14  -4.740  -1.115  -5.445
  100    H    GLY  15           H        GLY  15  -2.415  -0.051  -3.539
  101   1HA   GLY  15          2HA       GLY  15  -0.479  -1.214  -5.232
  102   2HA   GLY  15          1HA       GLY  15   0.059   0.394  -4.770
  103    H    MET  16           H        MET  16   0.647  -2.629  -4.077
  104    HA   MET  16           HA       MET  16   0.268  -3.079  -1.376
  105   1HB   MET  16          2HB       MET  16   2.629  -3.864  -3.092
  106   2HB   MET  16          1HB       MET  16   2.253  -4.555  -1.520
  107   1HG   MET  16          2HG       MET  16   0.155  -5.423  -2.379
  108   2HG   MET  16          1HG       MET  16   0.482  -4.691  -3.949
  109   1HE   MET  16          1HE       MET  16   3.168  -6.675  -5.541
  110   2HE   MET  16          2HE       MET  16   3.892  -5.681  -4.277
  111   3HE   MET  16          3HE       MET  16   2.539  -5.059  -5.223
  112    H    CYS  17           H        CYS  17   1.403  -2.649   0.496
  113    HA   CYS  17           HA       CYS  17   3.607  -0.698   0.301
  114   1HB   CYS  17          2HB       CYS  17   1.312  -0.532   2.264
  115   2HB   CYS  17          1HB       CYS  17   2.677   0.572   2.169
  116    H    CYS  18           H        CYS  18   5.330  -1.209   1.520
  117    HA   CYS  18           HA       CYS  18   4.939  -3.124   3.725
  118   1HB   CYS  18          2HB       CYS  18   6.987  -3.080   1.564
  119   2HB   CYS  18          1HB       CYS  18   7.502  -3.595   3.168
  120    H    LYS  19           H        LYS  19   6.934  -3.094   5.221
  121    HA   LYS  19           HA       LYS  19   6.987  -0.694   6.603
  122   1HB   LYS  19          2HB       LYS  19   8.830  -1.660   7.874
  123   2HB   LYS  19          1HB       LYS  19   7.595  -2.873   7.564
  124   1HG   LYS  19          2HG       LYS  19   9.075  -3.474   5.513
  125   2HG   LYS  19          1HG       LYS  19  10.336  -2.626   6.411
  126   1HD   LYS  19          2HD       LYS  19  10.460  -4.971   6.930
  127   2HD   LYS  19          1HD       LYS  19   9.870  -4.107   8.353
  128   1HE   LYS  19          2HE       LYS  19   7.581  -4.737   7.799
  129   2HE   LYS  19          1HE       LYS  19   8.148  -5.568   6.351
  130   1HZ   LYS  19          1HZ       LYS  19   8.946  -7.303   7.547
  131   2HZ   LYS  19          2HZ       LYS  19   7.725  -6.828   8.617
  132   3HZ   LYS  19          3HZ       LYS  19   9.326  -6.364   8.903
  133    H    THR  20           H        THR  20   8.309   1.068   6.646
  134    HA   THR  20           HA       THR  20   9.622   1.863   4.306
  135    HB   THR  20           HB       THR  20  10.006   2.951   7.105
  136    HG1  THR  20           1HG      THR  20   8.180   3.603   5.018
  137   1HG2  THR  20          1HG2      THR  20  11.432   4.428   6.244
  138   2HG2  THR  20          2HG2      THR  20  10.252   4.897   5.021
  139   3HG2  THR  20          3HG2      THR  20  11.363   3.565   4.707
  Start of MODEL   17
    1   1H    ILE   1          1HT       ILE   1   5.029  -8.517   3.925
    2   2H    ILE   1          2HT       ILE   1   5.784  -9.349   2.661
    3   3H    ILE   1          3HT       ILE   1   4.780 -10.181   3.739
    4    HA   ILE   1           HA       ILE   1   4.043  -9.204   1.331
    5    HB   ILE   1           HB       ILE   1   1.720  -9.644   2.093
    6   1HG1  ILE   1          2HG1      ILE   1   3.027 -10.119   4.783
    7   2HG1  ILE   1          1HG1      ILE   1   1.980  -8.759   4.393
    8   1HG2  ILE   1          1HG2      ILE   1   2.486 -11.641   1.408
    9   2HG2  ILE   1          2HG2      ILE   1   2.514 -12.031   3.128
   10   3HG2  ILE   1          3HG2      ILE   1   3.987 -11.490   2.323
   11   1HD1  ILE   1          1HD1      ILE   1   0.111 -10.246   4.068
   12   2HD1  ILE   1          2HD1      ILE   1   0.836 -10.531   5.650
   13   3HD1  ILE   1          3HD1      ILE   1   1.147 -11.650   4.323
   14    H    CYS   2           H        CYS   2   3.340  -7.357   0.481
   15    HA   CYS   2           HA       CYS   2   3.221  -5.001   2.118
   16   1HB   CYS   2          2HB       CYS   2   2.691  -5.294  -0.839
   17   2HB   CYS   2          1HB       CYS   2   2.961  -3.788   0.028
   18    H    ILE   3           H        ILE   3   1.450  -4.039   2.922
   19    HA   ILE   3           HA       ILE   3  -1.113  -5.236   2.596
   20    HB   ILE   3           HB       ILE   3  -1.866  -3.079   3.787
   21   1HG1  ILE   3          2HG1      ILE   3   1.083  -2.913   4.389
   22   2HG1  ILE   3          1HG1      ILE   3   0.317  -1.918   3.163
   23   1HG2  ILE   3          1HG2      ILE   3  -1.840  -5.072   5.015
   24   2HG2  ILE   3          2HG2      ILE   3  -0.859  -3.957   5.965
   25   3HG2  ILE   3          3HG2      ILE   3  -0.081  -5.182   4.965
   26   1HD1  ILE   3          1HD1      ILE   3   0.193  -1.753   6.104
   27   2HD1  ILE   3          2HD1      ILE   3  -1.294  -1.381   5.230
   28   3HD1  ILE   3          3HD1      ILE   3   0.179  -0.472   4.892
   29    H    PHE   4           H        PHE   4  -1.834  -5.162   0.551
   30    HA   PHE   4           HA       PHE   4  -1.533  -3.254  -1.376
   31   1HB   PHE   4          2HB       PHE   4  -2.650  -5.478  -1.642
   32   2HB   PHE   4          1HB       PHE   4  -4.091  -4.793  -0.901
   33    HD1  PHE   4           1HD      PHE   4  -5.665  -4.846  -2.604
   34    HD2  PHE   4           2HD      PHE   4  -1.804  -3.235  -3.380
   35    HE1  PHE   4           1HE      PHE   4  -6.430  -4.084  -4.814
   36    HE2  PHE   4           2HE      PHE   4  -2.563  -2.468  -5.591
   37    HZ   PHE   4           HZ       PHE   4  -4.880  -2.893  -6.310
   38    H    CYS   5           H        CYS   5  -1.738  -1.131  -1.064
   39    HA   CYS   5           HA       CYS   5  -3.864  -0.018   0.550
   40   1HB   CYS   5          2HB       CYS   5  -1.687   1.335  -1.058
   41   2HB   CYS   5          1HB       CYS   5  -2.803   2.160   0.022
   42    H    CYS   6           H        CYS   6  -5.478  -0.999  -0.959
   43    HA   CYS   6           HA       CYS   6  -5.791   0.308  -3.507
   44   1HB   CYS   6          2HB       CYS   6  -6.463  -2.118  -2.908
   45   2HB   CYS   6          1HB       CYS   6  -7.906  -1.387  -2.213
   46    H    GLY   7           H        GLY   7  -5.705   2.375  -2.115
   47   1HA   GLY   7          2HA       GLY   7  -6.777   4.313  -1.522
   48   2HA   GLY   7          1HA       GLY   7  -8.171   3.682  -2.385
   49    H    CYS   8           H        CYS   8  -6.612   2.280   0.465
   50    HA   CYS   8           HA       CYS   8  -9.186   2.357   1.854
   51   1HB   CYS   8          2HB       CYS   8  -8.306   0.744   3.351
   52   2HB   CYS   8          1HB       CYS   8  -7.693   0.267   1.774
   53    H    CYS   9           H        CYS   9  -5.824   3.057   2.448
   54    HA   CYS   9           HA       CYS   9  -6.594   5.003   4.498
   55   1HB   CYS   9          2HB       CYS   9  -4.121   3.329   4.632
   56   2HB   CYS   9          1HB       CYS   9  -5.110   3.976   5.944
   57    H    HIS  10           H        HIS  10  -3.773   3.956   2.572
   58    HA   HIS  10           HA       HIS  10  -2.534   6.530   2.718
   59   1HB   HIS  10          2HB       HIS  10  -1.893   4.091   1.049
   60   2HB   HIS  10          1HB       HIS  10  -0.887   5.534   1.124
   61    HD1  HIS  10           1HD      HIS  10  -2.427   3.223   3.744
   62    HD2  HIS  10           2HD      HIS  10   1.153   5.126   2.832
   63    HE1  HIS  10           1HE      HIS  10  -0.830   2.565   5.573
   64    HE2  HIS  10           2HE      HIS  10   1.352   3.662   4.954
   65    H    ARG  11           H        ARG  11  -1.660   6.122  -0.221
   66    HA   ARG  11           HA       ARG  11  -3.186   8.159  -1.352
   67   1HB   ARG  11          2HB       ARG  11  -1.560   6.005  -2.714
   68   2HB   ARG  11          1HB       ARG  11  -2.181   7.443  -3.514
   69   1HG   ARG  11          2HG       ARG  11  -0.833   8.853  -2.062
   70   2HG   ARG  11          1HG       ARG  11  -0.233   7.423  -1.219
   71   1HD   ARG  11          2HD       ARG  11   0.791   6.620  -3.275
   72   2HD   ARG  11          1HD       ARG  11   0.152   8.011  -4.152
   73    HE   ARG  11           HE       ARG  11   1.663   8.984  -2.029
   74   1HH1  ARG  11          1HH1      ARG  11   2.164   7.118  -4.928
   75   2HH1  ARG  11          2HH1      ARG  11   3.779   7.692  -5.173
   76   1HH2  ARG  11          1HH2      ARG  11   3.785   9.750  -2.346
   77   2HH2  ARG  11          2HH2      ARG  11   4.699   9.192  -3.707
   78    H    SER  12           H        SER  12  -4.811   8.183  -2.918
   79    HA   SER  12           HA       SER  12  -6.882   6.332  -2.611
   80   1HB   SER  12          2HB       SER  12  -7.919   7.455  -4.559
   81   2HB   SER  12          1HB       SER  12  -7.280   8.618  -3.398
   82    HG   SER  12           HG       SER  12  -5.559   8.999  -4.737
   83    H    LYS  13           H        LYS  13  -4.302   6.580  -4.977
   84    HA   LYS  13           HA       LYS  13  -5.233   4.606  -6.764
   85   1HB   LYS  13          2HB       LYS  13  -2.853   4.484  -7.509
   86   2HB   LYS  13          1HB       LYS  13  -3.501   6.118  -7.466
   87   1HG   LYS  13          2HG       LYS  13  -2.374   6.518  -5.338
   88   2HG   LYS  13          1HG       LYS  13  -1.733   4.874  -5.368
   89   1HD   LYS  13          2HD       LYS  13  -1.185   6.985  -7.454
   90   2HD   LYS  13          1HD       LYS  13  -0.097   6.568  -6.130
   91   1HE   LYS  13          2HE       LYS  13  -1.031   4.695  -8.304
   92   2HE   LYS  13          1HE       LYS  13   0.552   5.469  -8.223
   93   1HZ   LYS  13          1HZ       LYS  13   1.224   3.735  -7.046
   94   2HZ   LYS  13          2HZ       LYS  13  -0.342   3.102  -6.949
   95   3HZ   LYS  13          3HZ       LYS  13   0.193   4.215  -5.792
   96    H    CYS  14           H        CYS  14  -5.280   2.457  -6.637
   97    HA   CYS  14           HA       CYS  14  -4.592   1.126  -4.230
   98   1HB   CYS  14          2HB       CYS  14  -5.353   0.018  -6.941
   99   2HB   CYS  14          1HB       CYS  14  -5.238  -0.934  -5.465
  100    H    GLY  15           H        GLY  15  -2.784   0.087  -3.627
  101   1HA   GLY  15          2HA       GLY  15  -0.949  -1.121  -5.407
  102   2HA   GLY  15          1HA       GLY  15  -0.355   0.468  -4.948
  103    H    MET  16           H        MET  16   0.219  -2.556  -4.332
  104    HA   MET  16           HA       MET  16  -0.060  -3.083  -1.636
  105   1HB   MET  16          2HB       MET  16   2.255  -3.807  -3.439
  106   2HB   MET  16          1HB       MET  16   1.896  -4.566  -1.896
  107   1HG   MET  16          2HG       MET  16  -0.224  -5.376  -2.771
  108   2HG   MET  16          1HG       MET  16   0.106  -4.592  -4.313
  109   1HE   MET  16          1HE       MET  16   2.069  -5.716  -6.153
  110   2HE   MET  16          2HE       MET  16   3.417  -6.493  -5.322
  111   3HE   MET  16          3HE       MET  16   2.903  -4.874  -4.846
  112    H    CYS  17           H        CYS  17   1.007  -2.547   0.222
  113    HA   CYS  17           HA       CYS  17   3.227  -0.614  -0.021
  114   1HB   CYS  17          2HB       CYS  17   1.033  -0.597   2.060
  115   2HB   CYS  17          1HB       CYS  17   2.377   0.533   1.970
  116    H    CYS  18           H        CYS  18   5.038  -1.163   1.021
  117    HA   CYS  18           HA       CYS  18   4.849  -3.133   3.204
  118   1HB   CYS  18          2HB       CYS  18   6.722  -2.997   0.891
  119   2HB   CYS  18          1HB       CYS  18   7.365  -3.551   2.434
  120    H    LYS  19           H        LYS  19   6.154  -2.848   4.994
  121    HA   LYS  19           HA       LYS  19   6.559  -0.320   5.951
  122   1HB   LYS  19          2HB       LYS  19   8.199  -1.404   7.562
  123   2HB   LYS  19          1HB       LYS  19   6.584  -2.094   7.503
  124   1HG   LYS  19          2HG       LYS  19   7.995  -3.941   7.569
  125   2HG   LYS  19          1HG       LYS  19   7.565  -3.795   5.866
  126   1HD   LYS  19          2HD       LYS  19   9.702  -2.569   5.499
  127   2HD   LYS  19          1HD       LYS  19  10.130  -2.902   7.177
  128   1HE   LYS  19          2HE       LYS  19   9.974  -5.311   6.722
  129   2HE   LYS  19          1HE       LYS  19   9.577  -4.958   5.039
  130   1HZ   LYS  19          1HZ       LYS  19  12.129  -4.995   6.343
  131   2HZ   LYS  19          2HZ       LYS  19  11.875  -3.569   5.469
  132   3HZ   LYS  19          3HZ       LYS  19  11.760  -5.067   4.693
  133    H    THR  20           H        THR  20   8.267   1.102   6.144
  134    HA   THR  20           HA       THR  20   9.959   1.353   3.919
  135    HB   THR  20           HB       THR  20  11.052   3.182   5.150
  136    HG1  THR  20           1HG      THR  20   9.390   2.983   7.348
  137   1HG2  THR  20          1HG2      THR  20   8.645   4.200   5.938
  138   2HG2  THR  20          2HG2      THR  20   8.147   2.928   4.823
  139   3HG2  THR  20          3HG2      THR  20   9.242   4.199   4.279
  Start of MODEL   18
    1   1H    ILE   1          1HT       ILE   1   4.443 -11.052   3.476
    2   2H    ILE   1          2HT       ILE   1   3.202 -12.168   3.200
    3   3H    ILE   1          3HT       ILE   1   2.912 -10.800   4.151
    4    HA   ILE   1           HA       ILE   1   3.811 -10.471   1.383
    5    HB   ILE   1           HB       ILE   1   1.534 -10.442   0.558
    6   1HG1  ILE   1          2HG1      ILE   1   0.422  -9.820   2.700
    7   2HG1  ILE   1          1HG1      ILE   1  -0.368 -11.156   1.874
    8   1HG2  ILE   1          1HG2      ILE   1   3.003 -12.610   0.881
    9   2HG2  ILE   1          2HG2      ILE   1   1.374 -12.686   0.209
   10   3HG2  ILE   1          3HG2      ILE   1   1.648 -13.084   1.905
   11   1HD1  ILE   1          1HD1      ILE   1   1.048 -12.646   3.437
   12   2HD1  ILE   1          2HD1      ILE   1  -0.374 -11.825   4.080
   13   3HD1  ILE   1          3HD1      ILE   1   1.235 -11.175   4.390
   14    H    CYS   2           H        CYS   2   3.574  -8.392   0.680
   15    HA   CYS   2           HA       CYS   2   3.552  -6.334   2.574
   16   1HB   CYS   2          2HB       CYS   2   2.978  -6.104  -0.384
   17   2HB   CYS   2          1HB       CYS   2   3.506  -4.807   0.679
   18    H    ILE   3           H        ILE   3   1.989  -4.990   3.365
   19    HA   ILE   3           HA       ILE   3  -0.719  -5.814   3.190
   20    HB   ILE   3           HB       ILE   3  -1.124  -3.536   4.312
   21   1HG1  ILE   3          2HG1      ILE   3   1.841  -3.713   4.796
   22   2HG1  ILE   3          1HG1      ILE   3   1.171  -2.713   3.517
   23   1HG2  ILE   3          1HG2      ILE   3  -1.248  -5.525   5.589
   24   2HG2  ILE   3          2HG2      ILE   3  -0.190  -4.431   6.481
   25   3HG2  ILE   3          3HG2      ILE   3   0.501  -5.750   5.536
   26   1HD1  ILE   3          1HD1      ILE   3   1.610  -1.361   5.451
   27   2HD1  ILE   3          2HD1      ILE   3   0.672  -2.450   6.474
   28   3HD1  ILE   3          3HD1      ILE   3  -0.135  -1.492   5.231
   29    H    PHE   4           H        PHE   4  -1.501  -5.746   1.172
   30    HA   PHE   4           HA       PHE   4  -1.065  -3.942  -0.839
   31   1HB   PHE   4          2HB       PHE   4  -2.363  -6.066  -1.012
   32   2HB   PHE   4          1HB       PHE   4  -3.717  -5.262  -0.230
   33    HD1  PHE   4           1HD      PHE   4  -1.455  -3.859  -2.817
   34    HD2  PHE   4           2HD      PHE   4  -5.343  -5.327  -1.895
   35    HE1  PHE   4           1HE      PHE   4  -2.259  -3.103  -5.016
   36    HE2  PHE   4           2HE      PHE   4  -6.153  -4.570  -4.091
   37    HZ   PHE   4           HZ       PHE   4  -4.610  -3.459  -5.656
   38    H    CYS   5           H        CYS   5  -1.101  -1.805  -0.645
   39    HA   CYS   5           HA       CYS   5  -3.069  -0.464   1.004
   40   1HB   CYS   5          2HB       CYS   5  -0.801   0.629  -0.675
   41   2HB   CYS   5          1HB       CYS   5  -1.827   1.597   0.376
   42    H    CYS   6           H        CYS   6  -4.770  -1.373  -0.457
   43    HA   CYS   6           HA       CYS   6  -5.050  -0.103  -3.026
   44   1HB   CYS   6          2HB       CYS   6  -5.883  -2.459  -2.358
   45   2HB   CYS   6          1HB       CYS   6  -7.248  -1.611  -1.639
   46    H    GLY   7           H        GLY   7  -4.781   1.989  -1.704
   47   1HA   GLY   7          2HA       GLY   7  -5.694   4.017  -1.144
   48   2HA   GLY   7          1HA       GLY   7  -7.155   3.459  -1.945
   49    H    CYS   8           H        CYS   8  -5.571   2.135   0.944
   50    HA   CYS   8           HA       CYS   8  -8.056   2.012   2.363
   51   1HB   CYS   8          2HB       CYS   8  -6.838   1.048   4.156
   52   2HB   CYS   8          1HB       CYS   8  -6.038   0.463   2.704
   53    H    CYS   9           H        CYS   9  -5.072   3.757   2.799
   54    HA   CYS   9           HA       CYS   9  -6.472   5.740   4.437
   55   1HB   CYS   9          2HB       CYS   9  -3.630   4.917   4.868
   56   2HB   CYS   9          1HB       CYS   9  -4.823   5.484   6.040
   57    H    HIS  10           H        HIS  10  -3.381   5.224   2.723
   58    HA   HIS  10           HA       HIS  10  -2.920   8.018   2.372
   59   1HB   HIS  10          2HB       HIS  10  -1.593   5.607   1.122
   60   2HB   HIS  10          1HB       HIS  10  -1.025   7.262   0.933
   61    HD1  HIS  10           1HD      HIS  10  -1.944   5.096   3.940
   62    HD2  HIS  10           2HD      HIS  10   1.011   7.713   2.636
   63    HE1  HIS  10           1HE      HIS  10  -0.276   5.217   5.817
   64    HE2  HIS  10           2HE      HIS  10   1.531   6.763   4.986
   65    H    ARG  11           H        ARG  11  -1.900   7.411  -0.469
   66    HA   ARG  11           HA       ARG  11  -3.979   8.666  -1.861
   67   1HB   ARG  11          2HB       ARG  11  -1.672   7.042  -2.944
   68   2HB   ARG  11          1HB       ARG  11  -2.693   8.111  -3.897
   69   1HG   ARG  11          2HG       ARG  11  -1.955  10.007  -2.505
   70   2HG   ARG  11          1HG       ARG  11  -0.874   8.915  -1.638
   71   1HD   ARG  11          2HD       ARG  11   0.314   8.430  -3.708
   72   2HD   ARG  11          1HD       ARG  11  -0.785   9.483  -4.598
   73    HE   ARG  11           HE       ARG  11   0.382  10.957  -2.522
   74   1HH1  ARG  11          1HH1      ARG  11   1.264   9.428  -5.526
   75   2HH1  ARG  11          2HH1      ARG  11   2.563  10.527  -5.852
   76   1HH2  ARG  11          1HH2      ARG  11   2.084  12.410  -2.945
   77   2HH2  ARG  11          2HH2      ARG  11   3.026  12.224  -4.386
   78    H    SER  12           H        SER  12  -5.365   7.907  -3.493
   79    HA   SER  12           HA       SER  12  -6.791   5.592  -2.875
   80   1HB   SER  12          2HB       SER  12  -7.979   5.977  -5.003
   81   2HB   SER  12          1HB       SER  12  -7.786   7.472  -4.086
   82    HG   SER  12           HG       SER  12  -6.165   8.097  -5.465
   83    H    LYS  13           H        LYS  13  -4.098   6.120  -5.020
   84    HA   LYS  13           HA       LYS  13  -4.244   3.953  -6.712
   85   1HB   LYS  13          2HB       LYS  13  -1.797   5.153  -5.412
   86   2HB   LYS  13          1HB       LYS  13  -1.744   4.013  -6.748
   87   1HG   LYS  13          2HG       LYS  13  -3.004   5.600  -8.132
   88   2HG   LYS  13          1HG       LYS  13  -3.001   6.749  -6.793
   89   1HD   LYS  13          2HD       LYS  13  -0.578   6.853  -6.852
   90   2HD   LYS  13          1HD       LYS  13  -0.536   5.634  -8.127
   91   1HE   LYS  13          2HE       LYS  13  -1.773   8.377  -8.327
   92   2HE   LYS  13          1HE       LYS  13  -0.244   7.873  -9.046
   93   1HZ   LYS  13          1HZ       LYS  13  -2.196   6.063  -9.866
   94   2HZ   LYS  13          2HZ       LYS  13  -1.364   7.192 -10.812
   95   3HZ   LYS  13          3HZ       LYS  13  -2.837   7.612 -10.093
   96    H    CYS  14           H        CYS  14  -4.298   1.842  -6.444
   97    HA   CYS  14           HA       CYS  14  -3.821   0.688  -3.838
   98   1HB   CYS  14          2HB       CYS  14  -4.734  -0.552  -6.443
   99   2HB   CYS  14          1HB       CYS  14  -4.632  -1.410  -4.908
  100    H    GLY  15           H        GLY  15  -2.105  -0.513  -3.213
  101   1HA   GLY  15          2HA       GLY  15  -0.385  -1.903  -4.978
  102   2HA   GLY  15          1HA       GLY  15   0.331  -0.352  -4.566
  103    H    MET  16           H        MET  16   0.682  -3.394  -3.869
  104    HA   MET  16           HA       MET  16   0.386  -3.807  -1.153
  105   1HB   MET  16          2HB       MET  16   2.617  -4.788  -2.942
  106   2HB   MET  16          1HB       MET  16   2.198  -5.461  -1.373
  107   1HG   MET  16          2HG       MET  16   0.008  -6.105  -2.221
  108   2HG   MET  16          1HG       MET  16   0.411  -5.415  -3.792
  109   1HE   MET  16          1HE       MET  16   2.793  -5.830  -4.604
  110   2HE   MET  16          2HE       MET  16   2.547  -7.288  -5.565
  111   3HE   MET  16          3HE       MET  16   3.756  -7.271  -4.282
  112    H    CYS  17           H        CYS  17   1.612  -3.434   0.666
  113    HA   CYS  17           HA       CYS  17   3.930  -1.637   0.346
  114   1HB   CYS  17          2HB       CYS  17   1.773  -1.442   2.457
  115   2HB   CYS  17          1HB       CYS  17   3.207  -0.429   2.366
  116    H    CYS  18           H        CYS  18   5.727  -2.320   1.338
  117    HA   CYS  18           HA       CYS  18   5.448  -4.256   3.537
  118   1HB   CYS  18          2HB       CYS  18   7.175  -4.324   1.128
  119   2HB   CYS  18          1HB       CYS  18   7.909  -4.857   2.636
  120    H    LYS  19           H        LYS  19   5.408  -1.788   4.337
  121    HA   LYS  19           HA       LYS  19   8.071  -0.770   4.838
  122   1HB   LYS  19          2HB       LYS  19   5.420   0.192   5.924
  123   2HB   LYS  19          1HB       LYS  19   6.948   1.057   5.992
  124   1HG   LYS  19          2HG       LYS  19   5.465   0.345   3.467
  125   2HG   LYS  19          1HG       LYS  19   5.448   1.922   4.254
  126   1HD   LYS  19          2HD       LYS  19   7.057   2.244   2.639
  127   2HD   LYS  19          1HD       LYS  19   8.048   1.745   4.010
  128   1HE   LYS  19          2HE       LYS  19   8.079  -0.551   3.140
  129   2HE   LYS  19          1HE       LYS  19   7.100  -0.040   1.766
  130   1HZ   LYS  19          1HZ       LYS  19   9.926   0.424   2.309
  131   2HZ   LYS  19          2HZ       LYS  19   9.083   1.680   1.552
  132   3HZ   LYS  19          3HZ       LYS  19   9.137   0.148   0.837
  133    H    THR  20           H        THR  20   9.236  -0.985   6.666
  134    HA   THR  20           HA       THR  20   8.655  -3.048   8.484
  135    HB   THR  20           HB       THR  20  10.572  -2.229   9.791
  136    HG1  THR  20           1HG      THR  20  11.345  -0.254   9.520
  137   1HG2  THR  20          1HG2      THR  20  11.924  -3.208   8.314
  138   2HG2  THR  20          2HG2      THR  20  11.785  -1.846   7.201
  139   3HG2  THR  20          3HG2      THR  20  10.599  -3.150   7.153
  Start of MODEL   19
    1   1H    ILE   1          1HT       ILE   1   4.875 -10.949   2.824
    2   2H    ILE   1          2HT       ILE   1   3.525 -11.967   2.781
    3   3H    ILE   1          3HT       ILE   1   3.514 -10.590   3.763
    4    HA   ILE   1           HA       ILE   1   3.983 -10.194   0.918
    5    HB   ILE   1           HB       ILE   1   1.546 -10.134   0.468
    6   1HG1  ILE   1          2HG1      ILE   1   1.334 -11.575   3.124
    7   2HG1  ILE   1          1HG1      ILE   1   0.799  -9.925   2.818
    8   1HG2  ILE   1          1HG2      ILE   1   2.965 -12.057  -0.164
    9   2HG2  ILE   1          2HG2      ILE   1   1.289 -12.511   0.144
   10   3HG2  ILE   1          3HG2      ILE   1   2.528 -12.845   1.352
   11   1HD1  ILE   1          1HD1      ILE   1  -1.184 -10.745   2.293
   12   2HD1  ILE   1          2HD1      ILE   1  -0.575 -12.399   2.378
   13   3HD1  ILE   1          3HD1      ILE   1  -0.450 -11.489   0.873
   14    H    CYS   2           H        CYS   2   3.795  -8.085   0.422
   15    HA   CYS   2           HA       CYS   2   3.755  -6.151   2.453
   16   1HB   CYS   2          2HB       CYS   2   3.245  -5.750  -0.498
   17   2HB   CYS   2          1HB       CYS   2   3.725  -4.508   0.650
   18    H    ILE   3           H        ILE   3   2.160  -4.962   3.365
   19    HA   ILE   3           HA       ILE   3  -0.526  -5.761   3.089
   20    HB   ILE   3           HB       ILE   3  -1.092  -3.783   4.459
   21   1HG1  ILE   3          2HG1      ILE   3   1.867  -3.171   4.251
   22   2HG1  ILE   3          1HG1      ILE   3   0.563  -2.205   3.577
   23   1HG2  ILE   3          1HG2      ILE   3  -0.541  -5.742   5.650
   24   2HG2  ILE   3          2HG2      ILE   3   0.344  -4.437   6.438
   25   3HG2  ILE   3          3HG2      ILE   3   1.184  -5.536   5.344
   26   1HD1  ILE   3          1HD1      ILE   3   1.577  -1.356   5.710
   27   2HD1  ILE   3          2HD1      ILE   3   0.840  -2.740   6.517
   28   3HD1  ILE   3          3HD1      ILE   3  -0.177  -1.542   5.718
   29    H    PHE   4           H        PHE   4  -1.330  -5.603   1.078
   30    HA   PHE   4           HA       PHE   4  -0.885  -3.690  -0.834
   31   1HB   PHE   4          2HB       PHE   4  -2.178  -5.806  -1.148
   32   2HB   PHE   4          1HB       PHE   4  -3.543  -5.049  -0.340
   33    HD1  PHE   4           1HD      PHE   4  -1.208  -3.605  -2.847
   34    HD2  PHE   4           2HD      PHE   4  -5.172  -4.891  -1.979
   35    HE1  PHE   4           1HE      PHE   4  -1.971  -2.703  -5.006
   36    HE2  PHE   4           2HE      PHE   4  -5.941  -3.990  -4.135
   37    HZ   PHE   4           HZ       PHE   4  -4.340  -2.895  -5.653
   38    H    CYS   5           H        CYS   5  -0.935  -1.574  -0.519
   39    HA   CYS   5           HA       CYS   5  -2.931  -0.345   1.188
   40   1HB   CYS   5          2HB       CYS   5  -0.622   0.849  -0.357
   41   2HB   CYS   5          1HB       CYS   5  -1.672   1.749   0.729
   42    H    CYS   6           H        CYS   6  -4.630  -1.100  -0.341
   43    HA   CYS   6           HA       CYS   6  -4.846   0.327  -2.836
   44   1HB   CYS   6          2HB       CYS   6  -5.757  -2.047  -2.256
   45   2HB   CYS   6          1HB       CYS   6  -7.121  -1.169  -1.573
   46    H    GLY   7           H        GLY   7  -4.542   2.352  -1.438
   47   1HA   GLY   7          2HA       GLY   7  -5.424   4.365  -0.770
   48   2HA   GLY   7          1HA       GLY   7  -6.924   3.849  -1.526
   49    H    CYS   8           H        CYS   8  -5.214   2.326   1.163
   50    HA   CYS   8           HA       CYS   8  -7.619   2.157   2.713
   51   1HB   CYS   8          2HB       CYS   8  -6.353   0.944   4.302
   52   2HB   CYS   8          1HB       CYS   8  -5.659   0.498   2.750
   53    H    CYS   9           H        CYS   9  -4.521   3.720   3.144
   54    HA   CYS   9           HA       CYS   9  -5.752   5.546   5.072
   55   1HB   CYS   9          2HB       CYS   9  -2.932   4.575   5.249
   56   2HB   CYS   9          1HB       CYS   9  -4.034   5.056   6.540
   57    H    HIS  10           H        HIS  10  -2.610   5.233   3.383
   58    HA   HIS  10           HA       HIS  10  -2.381   8.095   3.217
   59   1HB   HIS  10          2HB       HIS  10  -0.196   7.656   2.175
   60   2HB   HIS  10          1HB       HIS  10  -0.399   6.772   3.681
   61    HD1  HIS  10           1HD      HIS  10   1.718   5.568   2.219
   62    HD2  HIS  10           2HD      HIS  10  -2.210   4.697   1.185
   63    HE1  HIS  10           1HE      HIS  10   1.825   3.414   0.929
   64    HE2  HIS  10           2HE      HIS  10  -0.541   3.001   0.177
   65    H    ARG  11           H        ARG  11  -0.866   7.484   0.525
   66    HA   ARG  11           HA       ARG  11  -2.479   8.819  -1.211
   67   1HB   ARG  11          2HB       ARG  11  -0.086   8.140  -1.568
   68   2HB   ARG  11          1HB       ARG  11  -0.664   6.542  -2.017
   69   1HG   ARG  11          2HG       ARG  11  -1.908   7.524  -3.880
   70   2HG   ARG  11          1HG       ARG  11  -1.308   9.121  -3.432
   71   1HD   ARG  11          2HD       ARG  11   0.995   8.329  -3.786
   72   2HD   ARG  11          1HD       ARG  11   0.367   6.759  -4.281
   73    HE   ARG  11           HE       ARG  11   0.053   7.643  -6.349
   74   1HH1  ARG  11          1HH1      ARG  11  -0.049  10.254  -4.039
   75   2HH1  ARG  11          2HH1      ARG  11  -0.266  11.479  -5.244
   76   1HH2  ARG  11          1HH2      ARG  11  -0.230   9.252  -7.938
   77   2HH2  ARG  11          2HH2      ARG  11  -0.367  10.911  -7.457
   78    H    SER  12           H        SER  12  -4.120   8.374  -2.601
   79    HA   SER  12           HA       SER  12  -5.874   6.264  -2.020
   80   1HB   SER  12          2HB       SER  12  -5.761   8.023  -4.481
   81   2HB   SER  12          1HB       SER  12  -7.131   7.022  -4.003
   82    HG   SER  12           HG       SER  12  -7.674   8.849  -3.058
   83    H    LYS  13           H        LYS  13  -3.441   6.666  -4.519
   84    HA   LYS  13           HA       LYS  13  -4.062   4.592  -6.224
   85   1HB   LYS  13          2HB       LYS  13  -1.312   5.493  -5.348
   86   2HB   LYS  13          1HB       LYS  13  -1.647   4.501  -6.760
   87   1HG   LYS  13          2HG       LYS  13  -2.615   7.320  -6.320
   88   2HG   LYS  13          1HG       LYS  13  -1.280   6.833  -7.364
   89   1HD   LYS  13          2HD       LYS  13  -4.162   5.995  -7.686
   90   2HD   LYS  13          1HD       LYS  13  -3.339   7.229  -8.640
   91   1HE   LYS  13          2HE       LYS  13  -1.773   5.547  -9.472
   92   2HE   LYS  13          1HE       LYS  13  -2.576   4.313  -8.503
   93   1HZ   LYS  13          1HZ       LYS  13  -4.585   4.645  -9.782
   94   2HZ   LYS  13          2HZ       LYS  13  -3.300   4.275 -10.818
   95   3HZ   LYS  13          3HZ       LYS  13  -3.849   5.870 -10.690
   96    H    CYS  14           H        CYS  14  -4.169   2.469  -6.044
   97    HA   CYS  14           HA       CYS  14  -3.574   1.169  -3.572
   98   1HB   CYS  14          2HB       CYS  14  -4.425   0.036  -6.246
   99   2HB   CYS  14          1HB       CYS  14  -4.364  -0.872  -4.738
  100    H    GLY  15           H        GLY  15  -1.873  -0.090  -3.006
  101   1HA   GLY  15          2HA       GLY  15  -0.100  -1.328  -4.829
  102   2HA   GLY  15          1HA       GLY  15   0.591   0.194  -4.288
  103    H    MET  16           H        MET  16   0.975  -2.878  -3.812
  104    HA   MET  16           HA       MET  16   0.616  -3.509  -1.146
  105   1HB   MET  16          2HB       MET  16   2.931  -4.303  -2.920
  106   2HB   MET  16          1HB       MET  16   2.441  -5.122  -1.445
  107   1HG   MET  16          2HG       MET  16   0.312  -5.712  -2.463
  108   2HG   MET  16          1HG       MET  16   0.779  -4.869  -3.940
  109   1HE   MET  16          1HE       MET  16   3.817  -5.537  -4.120
  110   2HE   MET  16          2HE       MET  16   2.821  -5.740  -5.560
  111   3HE   MET  16          3HE       MET  16   3.900  -7.036  -5.043
  112    H    CYS  17           H        CYS  17   1.805  -3.267   0.733
  113    HA   CYS  17           HA       CYS  17   4.102  -1.413   0.610
  114   1HB   CYS  17          2HB       CYS  17   1.894  -1.391   2.677
  115   2HB   CYS  17          1HB       CYS  17   3.318  -0.361   2.691
  116    H    CYS  18           H        CYS  18   5.880  -2.149   1.607
  117    HA   CYS  18           HA       CYS  18   5.555  -4.230   3.661
  118   1HB   CYS  18          2HB       CYS  18   7.404  -4.086   1.336
  119   2HB   CYS  18          1HB       CYS  18   8.043  -4.761   2.830
  120    H    LYS  19           H        LYS  19   5.472  -1.681   4.418
  121    HA   LYS  19           HA       LYS  19   8.142  -1.144   5.531
  122   1HB   LYS  19          2HB       LYS  19   5.843   0.758   5.045
  123   2HB   LYS  19          1HB       LYS  19   7.329   1.192   5.878
  124   1HG   LYS  19          2HG       LYS  19   7.551   1.951   3.653
  125   2HG   LYS  19          1HG       LYS  19   8.571   0.518   3.798
  126   1HD   LYS  19          2HD       LYS  19   6.574  -0.784   2.877
  127   2HD   LYS  19          1HD       LYS  19   5.902   0.789   2.440
  128   1HE   LYS  19          2HE       LYS  19   7.956   1.255   1.141
  129   2HE   LYS  19          1HE       LYS  19   8.529  -0.370   1.523
  130   1HZ   LYS  19          1HZ       LYS  19   7.088  -1.319   0.089
  131   2HZ   LYS  19          2HZ       LYS  19   7.200   0.183  -0.681
  132   3HZ   LYS  19          3HZ       LYS  19   5.882  -0.154   0.323
  133    H    THR  20           H        THR  20   8.439  -1.356   7.644
  134    HA   THR  20           HA       THR  20   6.384  -2.340   9.331
  135    HB   THR  20           HB       THR  20   9.101  -1.252  10.100
  136    HG1  THR  20           1HG      THR  20   9.530  -2.993   8.867
  137   1HG2  THR  20          1HG2      THR  20   8.795  -2.736  12.091
  138   2HG2  THR  20          2HG2      THR  20   7.117  -2.961  11.600
  139   3HG2  THR  20          3HG2      THR  20   7.697  -1.357  12.044
  Start of MODEL   20
    1   1H    ILE   1          1HT       ILE   1   3.982 -10.813   3.468
    2   2H    ILE   1          2HT       ILE   1   2.457 -10.775   4.199
    3   3H    ILE   1          3HT       ILE   1   3.541  -9.500   4.441
    4    HA   ILE   1           HA       ILE   1   3.289  -9.701   1.718
    5    HB   ILE   1           HB       ILE   1   0.846  -9.425   1.396
    6   1HG1  ILE   1          2HG1      ILE   1   0.675 -10.451   4.240
    7   2HG1  ILE   1          1HG1      ILE   1   0.274  -8.819   3.717
    8   1HG2  ILE   1          1HG2      ILE   1   2.214 -11.638   1.230
    9   2HG2  ILE   1          2HG2      ILE   1   0.454 -11.679   1.118
   10   3HG2  ILE   1          3HG2      ILE   1   1.251 -12.112   2.629
   11   1HD1  ILE   1          1HD1      ILE   1  -1.150 -10.925   2.276
   12   2HD1  ILE   1          2HD1      ILE   1  -1.747  -9.428   2.990
   13   3HD1  ILE   1          3HD1      ILE   1  -1.499 -10.850   4.003
   14    H    CYS   2           H        CYS   2   3.333  -7.664   0.956
   15    HA   CYS   2           HA       CYS   2   3.574  -5.487   2.720
   16   1HB   CYS   2          2HB       CYS   2   3.048  -5.420  -0.256
   17   2HB   CYS   2          1HB       CYS   2   3.676  -4.097   0.716
   18    H    ILE   3           H        ILE   3   2.146  -3.972   3.434
   19    HA   ILE   3           HA       ILE   3  -0.611  -4.530   3.342
   20    HB   ILE   3           HB       ILE   3  -0.938  -2.305   4.364
   21   1HG1  ILE   3          2HG1      ILE   3   2.056  -2.036   3.998
   22   2HG1  ILE   3          1HG1      ILE   3   0.826  -1.067   3.201
   23   1HG2  ILE   3          1HG2      ILE   3  -0.050  -4.487   5.526
   24   2HG2  ILE   3          2HG2      ILE   3  -0.183  -2.973   6.419
   25   3HG2  ILE   3          3HG2      ILE   3   1.383  -3.495   5.797
   26   1HD1  ILE   3          1HD1      ILE   3   1.097  -1.141   6.184
   27   2HD1  ILE   3          2HD1      ILE   3   0.263   0.045   5.181
   28   3HD1  ILE   3          3HD1      ILE   3   2.025  -0.030   5.177
   29    H    PHE   4           H        PHE   4  -1.477  -4.630   1.352
   30    HA   PHE   4           HA       PHE   4  -0.918  -3.067  -0.849
   31   1HB   PHE   4          2HB       PHE   4  -2.384  -5.147  -0.726
   32   2HB   PHE   4          1HB       PHE   4  -3.690  -4.085  -0.214
   33    HD1  PHE   4           1HD      PHE   4  -5.206  -3.883  -1.927
   34    HD2  PHE   4           2HD      PHE   4  -1.049  -3.752  -2.828
   35    HE1  PHE   4           1HE      PHE   4  -5.735  -3.420  -4.285
   36    HE2  PHE   4           2HE      PHE   4  -1.571  -3.286  -5.187
   37    HZ   PHE   4           HZ       PHE   4  -3.917  -3.121  -5.918
   38    H    CYS   5           H        CYS   5  -0.738  -0.924  -0.631
   39    HA   CYS   5           HA       CYS   5  -2.550   0.685   0.874
   40   1HB   CYS   5          2HB       CYS   5  -0.350   1.390  -1.069
   41   2HB   CYS   5          1HB       CYS   5  -1.279   2.590  -0.180
   42    H    CYS   6           H        CYS   6  -4.479  -0.172  -0.269
   43    HA   CYS   6           HA       CYS   6  -4.973   0.733  -2.945
   44   1HB   CYS   6          2HB       CYS   6  -6.099  -1.197  -1.354
   45   2HB   CYS   6          1HB       CYS   6  -7.328   0.063  -1.324
   46    H    GLY   7           H        GLY   7  -6.787   2.196  -3.495
   47   1HA   GLY   7          2HA       GLY   7  -6.508   4.663  -2.089
   48   2HA   GLY   7          1HA       GLY   7  -7.542   4.368  -3.473
   49    H    CYS   8           H        CYS   8  -7.576   2.845  -0.251
   50    HA   CYS   8           HA       CYS   8 -10.421   3.147  -0.055
   51   1HB   CYS   8          2HB       CYS   8 -10.264   2.013   2.024
   52   2HB   CYS   8          1HB       CYS   8  -9.016   1.286   1.022
   53    H    CYS   9           H        CYS   9  -7.672   4.354   1.713
   54    HA   CYS   9           HA       CYS   9  -9.277   6.601   2.686
   55   1HB   CYS   9          2HB       CYS   9  -7.107   5.305   4.277
   56   2HB   CYS   9          1HB       CYS   9  -8.585   6.092   4.831
   57    H    HIS  10           H        HIS  10  -5.870   5.532   2.669
   58    HA   HIS  10           HA       HIS  10  -4.934   8.241   2.464
   59   1HB   HIS  10          2HB       HIS  10  -2.663   7.138   2.386
   60   2HB   HIS  10          1HB       HIS  10  -3.624   6.794   3.819
   61    HD1  HIS  10           1HD      HIS  10  -5.153   4.418   3.363
   62    HD2  HIS  10           2HD      HIS  10  -1.476   4.898   1.488
   63    HE1  HIS  10           1HE      HIS  10  -4.404   2.099   2.749
   64    HE2  HIS  10           2HE      HIS  10  -2.117   2.405   1.742
   65    H    ARG  11           H        ARG  11  -2.695   6.678   0.708
   66    HA   ARG  11           HA       ARG  11  -2.883   8.099  -1.591
   67   1HB   ARG  11          2HB       ARG  11  -1.908   5.258  -1.265
   68   2HB   ARG  11          1HB       ARG  11  -1.626   6.235  -2.700
   69   1HG   ARG  11          2HG       ARG  11  -0.340   7.817  -1.435
   70   2HG   ARG  11          1HG       ARG  11  -0.715   6.975   0.070
   71   1HD   ARG  11          2HD       ARG  11   0.455   4.981  -0.787
   72   2HD   ARG  11          1HD       ARG  11   0.869   5.874  -2.251
   73    HE   ARG  11           HE       ARG  11   2.627   6.733  -1.099
   74   1HH1  ARG  11          1HH1      ARG  11   0.129   5.939   1.206
   75   2HH1  ARG  11          2HH1      ARG  11   1.054   6.458   2.576
   76   1HH2  ARG  11          1HH2      ARG  11   3.845   7.415   0.703
   77   2HH2  ARG  11          2HH2      ARG  11   3.162   7.295   2.290
   78    H    SER  12           H        SER  12  -4.082   8.147  -3.372
   79    HA   SER  12           HA       SER  12  -6.499   6.692  -3.535
   80   1HB   SER  12          2HB       SER  12  -5.091   8.329  -5.657
   81   2HB   SER  12          1HB       SER  12  -6.768   7.792  -5.725
   82    HG   SER  12           HG       SER  12  -6.865   8.962  -3.568
   83    H    LYS  13           H        LYS  13  -3.389   6.377  -5.171
   84    HA   LYS  13           HA       LYS  13  -4.301   4.251  -6.881
   85   1HB   LYS  13          2HB       LYS  13  -1.489   5.180  -6.266
   86   2HB   LYS  13          1HB       LYS  13  -1.939   4.064  -7.547
   87   1HG   LYS  13          2HG       LYS  13  -2.769   6.951  -7.336
   88   2HG   LYS  13          1HG       LYS  13  -1.555   6.289  -8.430
   89   1HD   LYS  13          2HD       LYS  13  -4.489   5.574  -8.422
   90   2HD   LYS  13          1HD       LYS  13  -3.704   6.673  -9.559
   91   1HE   LYS  13          2HE       LYS  13  -3.048   3.748  -9.204
   92   2HE   LYS  13          1HE       LYS  13  -4.025   4.427 -10.506
   93   1HZ   LYS  13          1HZ       LYS  13  -1.830   4.116 -11.319
   94   2HZ   LYS  13          2HZ       LYS  13  -1.141   4.903  -9.989
   95   3HZ   LYS  13          3HZ       LYS  13  -2.047   5.781 -11.117
   96    H    CYS  14           H        CYS  14  -4.403   2.153  -6.435
   97    HA   CYS  14           HA       CYS  14  -3.665   1.180  -3.844
   98   1HB   CYS  14          2HB       CYS  14  -4.683  -0.306  -6.277
   99   2HB   CYS  14          1HB       CYS  14  -4.529  -0.988  -4.663
  100    H    GLY  15           H        GLY  15  -1.899   0.045  -3.241
  101   1HA   GLY  15          2HA       GLY  15  -0.278  -1.451  -5.030
  102   2HA   GLY  15          1HA       GLY  15   0.455   0.115  -4.720
  103    H    MET  16           H        MET  16   0.763  -2.926  -3.892
  104    HA   MET  16           HA       MET  16   0.617  -3.217  -1.162
  105   1HB   MET  16          2HB       MET  16   2.384  -4.899  -1.385
  106   2HB   MET  16          1HB       MET  16   1.206  -5.035  -2.683
  107   1HG   MET  16          2HG       MET  16   2.725  -3.860  -4.188
  108   2HG   MET  16          1HG       MET  16   3.906  -3.721  -2.888
  109   1HE   MET  16          1HE       MET  16   1.629  -6.942  -3.662
  110   2HE   MET  16          2HE       MET  16   2.639  -7.661  -4.917
  111   3HE   MET  16          3HE       MET  16   1.897  -6.082  -5.178
  112    H    CYS  17           H        CYS  17   1.852  -2.685   0.591
  113    HA   CYS  17           HA       CYS  17   4.220  -0.998   0.098
  114   1HB   CYS  17          2HB       CYS  17   2.053  -0.523   2.151
  115   2HB   CYS  17          1HB       CYS  17   3.557   0.383   2.052
  116    H    CYS  18           H        CYS  18   5.987  -1.697   1.084
  117    HA   CYS  18           HA       CYS  18   5.695  -3.350   3.502
  118   1HB   CYS  18          2HB       CYS  18   7.321  -3.802   1.060
  119   2HB   CYS  18          1HB       CYS  18   8.071  -4.211   2.600
  120    H    LYS  19           H        LYS  19   7.266  -3.137   5.107
  121    HA   LYS  19           HA       LYS  19   8.034  -0.673   5.900
  122   1HB   LYS  19          2HB       LYS  19   9.551  -1.689   7.433
  123   2HB   LYS  19          1HB       LYS  19   8.224  -2.817   7.208
  124   1HG   LYS  19          2HG       LYS  19  10.924  -2.999   5.882
  125   2HG   LYS  19          1HG       LYS  19  10.385  -3.951   7.265
  126   1HD   LYS  19          2HD       LYS  19   8.657  -4.987   5.918
  127   2HD   LYS  19          1HD       LYS  19   9.085  -3.969   4.541
  128   1HE   LYS  19          2HE       LYS  19  11.290  -4.996   4.452
  129   2HE   LYS  19          1HE       LYS  19  10.894  -5.995   5.851
  130   1HZ   LYS  19          1HZ       LYS  19  10.661  -7.059   3.587
  131   2HZ   LYS  19          2HZ       LYS  19   9.304  -6.076   3.357
  132   3HZ   LYS  19          3HZ       LYS  19   9.327  -7.201   4.620
  133    H    THR  20           H        THR  20   9.695   0.740   5.604
  134    HA   THR  20           HA       THR  20  11.091   0.712   3.162
  135    HB   THR  20           HB       THR  20  10.586   2.811   4.265
  136    HG1  THR  20           1HG      THR  20  13.266   3.096   4.515
  137   1HG2  THR  20          1HG2      THR  20  11.465   1.526   6.578
  138   2HG2  THR  20          2HG2      THR  20  10.963   3.211   6.429
  139   3HG2  THR  20          3HG2      THR  20  12.667   2.782   6.276


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