NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type
9069 1nbj 4461 cing recoord 1-original 2 MR format nomenclature mapping




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    CYS   1           H        CYS   1   3.195   3.303  -2.706
    2    HA   CYS   1           HA       CYS   1   5.468   1.733  -3.605
    3   1HB   CYS   1          2HB       CYS   1   3.224   0.922  -1.754
    4   2HB   CYS   1          1HB       CYS   1   4.781   0.124  -1.955
    5    H    ALA   2           H        ALA   2   5.165  -0.406  -4.590
    6    HA   ALA   2           HA       ALA   2   3.066  -0.278  -6.563
    7   1HB   ALA   2          1HB       ALA   2   4.306  -2.433  -7.353
    8   2HB   ALA   2          2HB       ALA   2   5.559  -1.877  -6.243
    9   3HB   ALA   2          3HB       ALA   2   5.045  -0.848  -7.580
   10    H    GLU   3           H        GLU   3   1.975  -0.723  -4.076
   11    HA   GLU   3           HA       GLU   3   0.696  -3.284  -4.528
   12   1HB   GLU   3          2HB       GLU   3   2.245  -2.651  -2.024
   13   2HB   GLU   3          1HB       GLU   3   0.927  -3.812  -2.026
   14   1HG   GLU   3          2HG       GLU   3   2.144  -5.068  -3.804
   15   2HG   GLU   3          1HG       GLU   3   3.492  -3.961  -3.583
   16    H    SER   4           H        SER   4  -1.394  -3.221  -4.071
   17    HA   SER   4           HA       SER   4  -2.418  -0.875  -2.636
   18   1HB   SER   4          2HB       SER   4  -4.627  -1.764  -3.794
   19   2HB   SER   4          1HB       SER   4  -3.474  -0.778  -4.689
   20    HG   SER   4           HG       SER   4  -3.305  -2.399  -6.006
   21    H    CYS   5           H        CYS   5  -3.372  -1.201  -0.723
   22    HA   CYS   5           HA       CYS   5  -3.499  -3.931   0.235
   23   1HB   CYS   5          2HB       CYS   5  -4.009  -2.790   2.451
   24   2HB   CYS   5          1HB       CYS   5  -2.430  -2.491   1.741
   25    H    VAL   6           H        VAL   6  -5.558  -2.168  -1.441
   26    HA   VAL   6           HA       VAL   6  -8.000  -1.880  -0.406
   27    HB   VAL   6           HB       VAL   6  -7.703  -3.447  -2.962
   28   1HG1  VAL   6          1HG1      VAL   6  -9.757  -1.591  -1.825
   29   2HG1  VAL   6          2HG1      VAL   6  -9.964  -3.206  -2.504
   30   3HG1  VAL   6          3HG1      VAL   6  -9.627  -1.839  -3.567
   31   1HG2  VAL   6          1HG2      VAL   6  -6.533  -1.814  -3.895
   32   2HG2  VAL   6          2HG2      VAL   6  -6.503  -0.941  -2.363
   33   3HG2  VAL   6          3HG2      VAL   6  -7.818  -0.671  -3.507
   34    H    TYR   7           H        TYR   7  -6.704  -5.070  -1.326
   35    HA   TYR   7           HA       TYR   7  -8.934  -6.279   0.173
   36   1HB   TYR   7          2HB       TYR   7  -7.617  -7.095  -2.386
   37   2HB   TYR   7          1HB       TYR   7  -8.331  -8.320  -1.350
   38    HD1  TYR   7           HD1      TYR   7  -9.304  -4.949  -2.677
   39    HD2  TYR   7           HD2      TYR   7 -10.448  -8.979  -1.941
   40    HE1  TYR   7           HE1      TYR   7 -11.507  -4.499  -3.670
   41    HE2  TYR   7           HE2      TYR   7 -12.654  -8.540  -2.932
   42    HH   TYR   7           HH       TYR   7 -13.956  -5.680  -3.329
   43    H    ILE   8           H        ILE   8  -5.598  -5.851   0.145
   44    HA   ILE   8           HA       ILE   8  -5.242  -7.810   2.249
   45    HB   ILE   8           HB       ILE   8  -3.127  -8.708   1.041
   46   1HG1  ILE   8          2HG1      ILE   8  -4.806  -7.944  -1.356
   47   2HG1  ILE   8          1HG1      ILE   8  -3.291  -7.178  -0.891
   48   1HG2  ILE   8          1HG2      ILE   8  -5.940  -9.589   0.646
   49   2HG2  ILE   8          2HG2      ILE   8  -4.638 -10.340   1.568
   50   3HG2  ILE   8          3HG2      ILE   8  -4.643 -10.440  -0.193
   51   1HD1  ILE   8          1HD1      ILE   8  -2.432  -8.612  -2.384
   52   2HD1  ILE   8          2HD1      ILE   8  -3.783  -9.738  -2.243
   53   3HD1  ILE   8          3HD1      ILE   8  -2.500  -9.744  -1.033
   54    HA   PRO   9           HA       PRO   9  -2.430  -4.706   3.672
   55   1HB   PRO   9          2HB       PRO   9  -0.995  -6.926   5.001
   56   2HB   PRO   9          1HB       PRO   9  -1.747  -5.491   5.705
   57   1HG   PRO   9          2HG       PRO   9  -2.852  -7.909   5.983
   58   2HG   PRO   9          1HG       PRO   9  -3.848  -6.457   5.765
   59   1HD   PRO   9          2HD       PRO   9  -3.112  -8.571   3.775
   60   2HD   PRO   9          1HD       PRO   9  -4.663  -7.738   4.014
   61    H    CYS  10           H        CYS  10  -0.336  -3.969   3.356
   62    HA   CYS  10           HA       CYS  10   0.998  -4.607   1.030
   63   1HB   CYS  10          2HB       CYS  10   2.387  -3.486   3.462
   64   2HB   CYS  10          1HB       CYS  10   2.702  -3.127   1.768
   65    H    THR  11           H        THR  11   2.567  -6.013   0.438
   66    HA   THR  11           HA       THR  11   3.533  -7.856   2.526
   67    HB   THR  11           HB       THR  11   3.217  -8.456  -0.421
   68    HG1  THR  11           HG1      THR  11   1.280  -8.156   1.193
   69   1HG2  THR  11          1HG2      THR  11   4.858  -9.908   0.451
   70   2HG2  THR  11          2HG2      THR  11   3.361 -10.839   0.501
   71   3HG2  THR  11          3HG2      THR  11   3.992 -10.104   1.975
   72    H    VAL  12           H        VAL  12   4.579  -7.139  -0.825
   73    HA   VAL  12           HA       VAL  12   7.335  -7.410  -0.187
   74    HB   VAL  12           HB       VAL  12   6.187  -5.855  -2.513
   75   1HG1  VAL  12          1HG1      VAL  12   8.800  -7.337  -2.345
   76   2HG1  VAL  12          2HG1      VAL  12   8.631  -5.618  -1.990
   77   3HG1  VAL  12          3HG1      VAL  12   8.262  -6.226  -3.604
   78   1HG2  VAL  12          1HG2      VAL  12   7.068  -8.571  -3.074
   79   2HG2  VAL  12          2HG2      VAL  12   5.608  -7.719  -3.580
   80   3HG2  VAL  12          3HG2      VAL  12   5.671  -8.500  -1.999
   81    H    THR  13           H        THR  13   5.242  -4.627  -0.730
   82    HA   THR  13           HA       THR  13   7.231  -2.688  -0.224
   83    HB   THR  13           HB       THR  13   5.429  -1.071  -0.129
   84    HG1  THR  13           HG1      THR  13   3.580  -3.230  -0.317
   85   1HG2  THR  13          1HG2      THR  13   5.161  -3.210  -2.230
   86   2HG2  THR  13          2HG2      THR  13   6.048  -1.688  -2.330
   87   3HG2  THR  13          3HG2      THR  13   4.284  -1.681  -2.304
   88    H    ALA  14           H        ALA  14   5.558  -4.763   1.875
   89    HA   ALA  14           HA       ALA  14   5.407  -3.098   4.167
   90   1HB   ALA  14          1HB       ALA  14   4.666  -4.930   5.289
   91   2HB   ALA  14          2HB       ALA  14   5.871  -5.997   4.566
   92   3HB   ALA  14          3HB       ALA  14   4.434  -5.542   3.650
   93    H    LEU  15           H        LEU  15   7.871  -5.140   2.738
   94    HA   LEU  15           HA       LEU  15   9.727  -4.966   4.888
   95   1HB   LEU  15          2HB       LEU  15   9.979  -5.705   1.986
   96   2HB   LEU  15          1HB       LEU  15  11.401  -5.540   2.994
   97    HG   LEU  15           HG       LEU  15  10.410  -7.287   4.519
   98   1HD1  LEU  15          1HD1      LEU  15   8.466  -7.556   2.238
   99   2HD1  LEU  15          2HD1      LEU  15   8.098  -7.179   3.921
  100   3HD1  LEU  15          3HD1      LEU  15   8.709  -8.776   3.488
  101   1HD2  LEU  15          1HD2      LEU  15  11.609  -8.826   3.427
  102   2HD2  LEU  15          2HD2      LEU  15  11.943  -7.528   2.281
  103   3HD2  LEU  15          3HD2      LEU  15  10.645  -8.677   1.958
  104    H    LEU  16           H        LEU  16   8.793  -2.944   2.297
  105    HA   LEU  16           HA       LEU  16  11.137  -1.239   2.413
  106   1HB   LEU  16          2HB       LEU  16   8.505  -0.791   1.001
  107   2HB   LEU  16          1HB       LEU  16   9.980   0.123   0.758
  108    HG   LEU  16           HG       LEU  16   9.621  -2.801   0.093
  109   1HD1  LEU  16          1HD1      LEU  16   9.030  -0.360  -1.368
  110   2HD1  LEU  16          2HD1      LEU  16   8.581  -2.030  -1.719
  111   3HD1  LEU  16          3HD1      LEU  16  10.154  -1.415  -2.227
  112   1HD2  LEU  16          1HD2      LEU  16  11.927  -0.896  -0.236
  113   2HD2  LEU  16          2HD2      LEU  16  11.786  -2.399  -1.149
  114   3HD2  LEU  16          3HD2      LEU  16  11.902  -2.444   0.610
  115    H    GLY  17           H        GLY  17   8.376  -1.639   4.227
  116   1HA   GLY  17          2HA       GLY  17   7.796  -0.447   6.150
  117   2HA   GLY  17          1HA       GLY  17   8.804   0.884   5.603
  118    H    CYS  18           H        CYS  18   6.519  -0.524   3.424
  119    HA   CYS  18           HA       CYS  18   5.141   1.976   3.157
  120   1HB   CYS  18          2HB       CYS  18   4.690  -0.723   1.889
  121   2HB   CYS  18          1HB       CYS  18   3.756   0.712   1.494
  122    H    SER  19           H        SER  19   3.305   2.603   4.064
  123    HA   SER  19           HA       SER  19   1.875   0.649   5.726
  124   1HB   SER  19          2HB       SER  19   2.810   2.643   6.890
  125   2HB   SER  19          1HB       SER  19   1.803   3.675   5.876
  126    HG   SER  19           HG       SER  19   0.195   3.277   7.156
  127    H    CYS  20           H        CYS  20  -0.338   0.434   5.579
  128    HA   CYS  20           HA       CYS  20  -1.487   0.931   3.015
  129   1HB   CYS  20          2HB       CYS  20  -2.047  -1.084   4.274
  130   2HB   CYS  20          1HB       CYS  20  -2.719  -0.109   5.576
  131    H    SER  21           H        SER  21  -2.504   2.712   2.365
  132    HA   SER  21           HA       SER  21  -4.126   4.248   4.217
  133   1HB   SER  21          2HB       SER  21  -1.829   5.239   4.382
  134   2HB   SER  21          1HB       SER  21  -1.893   5.578   2.653
  135    HG   SER  21           HG       SER  21  -2.518   7.364   4.009
  136    H    ASN  22           H        ASN  22  -5.948   4.793   3.200
  137    HA   ASN  22           HA       ASN  22  -7.509   5.071   1.573
  138   1HB   ASN  22          2HB       ASN  22  -6.073   7.041   1.110
  139   2HB   ASN  22          1HB       ASN  22  -5.199   6.099  -0.086
  140   1HD2  ASN  22          1HD2      ASN  22  -5.746   6.838  -2.003
  141   2HD2  ASN  22          2HD2      ASN  22  -7.350   7.156  -2.554
  142    H    ARG  23           H        ARG  23  -6.305   2.603   1.847
  143    HA   ARG  23           HA       ARG  23  -6.378   0.520   0.957
  144   1HB   ARG  23          2HB       ARG  23  -7.636   1.884  -1.424
  145   2HB   ARG  23          1HB       ARG  23  -7.593   0.150  -1.145
  146   1HG   ARG  23          2HG       ARG  23  -9.047   0.312   0.708
  147   2HG   ARG  23          1HG       ARG  23  -8.870   2.066   0.783
  148   1HD   ARG  23          2HD       ARG  23 -10.234   0.473  -1.386
  149   2HD   ARG  23          1HD       ARG  23 -11.010   1.511  -0.191
  150    HE   ARG  23           HE       ARG  23  -9.892   2.319  -2.659
  151   1HH1  ARG  23          1HH1      ARG  23 -10.280   3.408   0.653
  152   2HH1  ARG  23          2HH1      ARG  23 -10.058   5.083   0.260
  153   1HH2  ARG  23          1HH2      ARG  23  -9.616   4.534  -3.167
  154   2HH2  ARG  23          2HH2      ARG  23  -9.676   5.719  -1.902
  155    H    VAL  24           H        VAL  24  -4.165   2.574   0.243
  156    HA   VAL  24           HA       VAL  24  -2.817   0.737  -1.581
  157    HB   VAL  24           HB       VAL  24  -3.663   2.505  -3.039
  158   1HG1  VAL  24          1HG1      VAL  24  -2.085   4.408  -1.318
  159   2HG1  VAL  24          2HG1      VAL  24  -3.842   4.318  -1.435
  160   3HG1  VAL  24          3HG1      VAL  24  -2.888   4.814  -2.833
  161   1HG2  VAL  24          1HG2      VAL  24  -1.745   1.739  -3.987
  162   2HG2  VAL  24          2HG2      VAL  24  -0.751   2.167  -2.595
  163   3HG2  VAL  24          3HG2      VAL  24  -1.272   3.417  -3.724
  164    H    CYS  25           H        CYS  25  -0.643   0.514  -1.197
  165    HA   CYS  25           HA       CYS  25   0.243   1.432   1.372
  166   1HB   CYS  25          2HB       CYS  25   1.760  -0.129  -0.726
  167   2HB   CYS  25          1HB       CYS  25   2.187   0.028   0.976
  168    H    TYR  26           H        TYR  26   1.427   3.148   1.825
  169    HA   TYR  26           HA       TYR  26   3.049   4.397  -0.286
  170   1HB   TYR  26          2HB       TYR  26   0.825   5.616   1.242
  171   2HB   TYR  26          1HB       TYR  26   2.273   6.593   1.080
  172    HD1  TYR  26           HD1      TYR  26   0.302   4.370  -1.212
  173    HD2  TYR  26           HD2      TYR  26   2.111   8.165  -0.574
  174    HE1  TYR  26           HE1      TYR  26  -0.421   5.085  -3.449
  175    HE2  TYR  26           HE2      TYR  26   1.391   8.891  -2.809
  176    HH   TYR  26           HH       TYR  26  -0.778   6.982  -4.750
  177    H    ASN  27           H        ASN  27   4.819   5.560   0.429
  178    HA   ASN  27           HA       ASN  27   5.461   5.802   3.222
  179   1HB   ASN  27          2HB       ASN  27   6.014   3.427   2.862
  180   2HB   ASN  27          1HB       ASN  27   7.067   3.869   1.525
  181   1HD2  ASN  27          1HD2      ASN  27   8.996   3.271   2.278
  182   2HD2  ASN  27          2HD2      ASN  27   9.716   3.853   3.731
  183    H    GLY  28           H        GLY  28   5.285   7.903   2.046
  184   1HA   GLY  28          2HA       GLY  28   6.506   9.839   1.554
  185   2HA   GLY  28          1HA       GLY  28   7.946   8.843   1.332
  186    H    ILE  29           H        ILE  29   7.097   7.000  -0.397
  187    HA   ILE  29           HA       ILE  29   6.284   8.470  -2.808
  188    HB   ILE  29           HB       ILE  29   7.708   6.897  -4.110
  189   1HG1  ILE  29          2HG1      ILE  29   8.835   6.123  -1.408
  190   2HG1  ILE  29          1HG1      ILE  29   7.799   5.101  -2.396
  191   1HG2  ILE  29          1HG2      ILE  29   8.455   9.186  -2.788
  192   2HG2  ILE  29          2HG2      ILE  29   9.365   8.391  -4.072
  193   3HG2  ILE  29          3HG2      ILE  29   9.746   8.056  -2.382
  194   1HD1  ILE  29          1HD1      ILE  29  10.076   6.027  -3.897
  195   2HD1  ILE  29          2HD1      ILE  29   9.525   4.382  -3.580
  196   3HD1  ILE  29          3HD1      ILE  29  10.569   5.202  -2.419
  197    HA   PRO  30           HA       PRO  30   3.126   5.411  -3.156
  198   1HB   PRO  30          2HB       PRO  30   3.558   5.178  -6.053
  199   2HB   PRO  30          1HB       PRO  30   2.168   5.828  -5.180
  200   1HG   PRO  30          2HG       PRO  30   3.853   7.408  -6.567
  201   2HG   PRO  30          1HG       PRO  30   3.053   7.952  -5.081
  202   1HD   PRO  30          2HD       PRO  30   5.862   6.986  -5.478
  203   2HD   PRO  30          1HD       PRO  30   5.262   8.333  -4.484
  Start of MODEL    2
    1    H    CYS   1           H        CYS   1   3.257   3.290  -2.707
    2    HA   CYS   1           HA       CYS   1   5.457   1.586  -3.535
    3   1HB   CYS   1          2HB       CYS   1   3.096   0.866  -1.812
    4   2HB   CYS   1          1HB       CYS   1   4.649   0.041  -1.918
    5    H    ALA   2           H        ALA   2   5.151  -0.428  -4.602
    6    HA   ALA   2           HA       ALA   2   3.076  -0.283  -6.595
    7   1HB   ALA   2          1HB       ALA   2   5.034  -0.853  -7.625
    8   2HB   ALA   2          2HB       ALA   2   4.344  -2.455  -7.359
    9   3HB   ALA   2          3HB       ALA   2   5.586  -1.839  -6.270
   10    H    GLU   3           H        GLU   3   1.979  -0.773  -4.097
   11    HA   GLU   3           HA       GLU   3   0.684  -3.322  -4.618
   12   1HB   GLU   3          2HB       GLU   3   2.115  -2.732  -2.027
   13   2HB   GLU   3          1HB       GLU   3   0.841  -3.931  -2.154
   14   1HG   GLU   3          2HG       GLU   3   2.227  -5.074  -3.904
   15   2HG   GLU   3          1HG       GLU   3   3.528  -3.957  -3.496
   16    H    SER   4           H        SER   4  -1.410  -3.353  -4.000
   17    HA   SER   4           HA       SER   4  -2.417  -0.945  -2.653
   18   1HB   SER   4          2HB       SER   4  -4.638  -1.842  -3.783
   19   2HB   SER   4          1HB       SER   4  -3.487  -0.868  -4.694
   20    HG   SER   4           HG       SER   4  -3.321  -2.500  -5.994
   21    H    CYS   5           H        CYS   5  -3.297  -1.228  -0.717
   22    HA   CYS   5           HA       CYS   5  -3.487  -3.926   0.309
   23   1HB   CYS   5          2HB       CYS   5  -4.001  -2.688   2.488
   24   2HB   CYS   5          1HB       CYS   5  -2.400  -2.491   1.790
   25    H    VAL   6           H        VAL   6  -5.512  -2.218  -1.430
   26    HA   VAL   6           HA       VAL   6  -7.946  -1.809  -0.450
   27    HB   VAL   6           HB       VAL   6  -7.618  -3.566  -2.879
   28   1HG1  VAL   6          1HG1      VAL   6  -9.775  -3.201  -3.253
   29   2HG1  VAL   6          2HG1      VAL   6  -9.567  -1.460  -3.068
   30   3HG1  VAL   6          3HG1      VAL   6  -9.873  -2.466  -1.653
   31   1HG2  VAL   6          1HG2      VAL   6  -6.415  -1.071  -2.457
   32   2HG2  VAL   6          2HG2      VAL   6  -7.803  -0.773  -3.503
   33   3HG2  VAL   6          3HG2      VAL   6  -6.576  -1.946  -3.980
   34    H    TYR   7           H        TYR   7  -6.765  -5.102  -1.143
   35    HA   TYR   7           HA       TYR   7  -8.929  -6.115   0.581
   36   1HB   TYR   7          2HB       TYR   7  -8.036  -7.013  -2.111
   37   2HB   TYR   7          1HB       TYR   7  -8.528  -8.244  -0.959
   38    HD1  TYR   7           HD1      TYR   7  -9.822  -4.880  -1.994
   39    HD2  TYR   7           HD2      TYR   7 -10.675  -8.986  -1.289
   40    HE1  TYR   7           HE1      TYR   7 -12.173  -4.488  -2.592
   41    HE2  TYR   7           HE2      TYR   7 -13.029  -8.605  -1.884
   42    HH   TYR   7           HH       TYR   7 -14.615  -6.454  -1.838
   43    H    ILE   8           H        ILE   8  -5.655  -5.776   0.322
   44    HA   ILE   8           HA       ILE   8  -5.170  -7.837   2.307
   45    HB   ILE   8           HB       ILE   8  -3.109  -8.632   0.958
   46   1HG1  ILE   8          2HG1      ILE   8  -4.873  -7.714  -1.320
   47   2HG1  ILE   8          1HG1      ILE   8  -3.348  -6.970  -0.854
   48   1HG2  ILE   8          1HG2      ILE   8  -5.210  -9.949  -0.447
   49   2HG2  ILE   8          2HG2      ILE   8  -5.731  -9.619   1.206
   50   3HG2  ILE   8          3HG2      ILE   8  -4.245 -10.525   0.913
   51   1HD1  ILE   8          1HD1      ILE   8  -3.745  -9.027  -2.688
   52   2HD1  ILE   8          2HD1      ILE   8  -2.998  -9.788  -1.284
   53   3HD1  ILE   8          3HD1      ILE   8  -2.208  -8.422  -2.072
   54    HA   PRO   9           HA       PRO   9  -2.399  -4.702   3.766
   55   1HB   PRO   9          2HB       PRO   9  -0.943  -6.944   5.035
   56   2HB   PRO   9          1HB       PRO   9  -1.683  -5.522   5.775
   57   1HG   PRO   9          2HG       PRO   9  -2.788  -7.942   6.026
   58   2HG   PRO   9          1HG       PRO   9  -3.786  -6.487   5.842
   59   1HD   PRO   9          2HD       PRO   9  -3.075  -8.569   3.811
   60   2HD   PRO   9          1HD       PRO   9  -4.622  -7.738   4.079
   61    H    CYS  10           H        CYS  10  -0.348  -3.916   3.367
   62    HA   CYS  10           HA       CYS  10   0.965  -4.575   1.036
   63   1HB   CYS  10          2HB       CYS  10   2.285  -3.333   3.459
   64   2HB   CYS  10          1HB       CYS  10   2.712  -3.084   1.771
   65    H    THR  11           H        THR  11   2.457  -6.080   0.452
   66    HA   THR  11           HA       THR  11   3.525  -7.778   2.610
   67    HB   THR  11           HB       THR  11   3.070  -8.555  -0.278
   68    HG1  THR  11           HG1      THR  11   1.199  -8.147   1.340
   69   1HG2  THR  11          1HG2      THR  11   4.747  -9.968   0.564
   70   2HG2  THR  11          2HG2      THR  11   3.258 -10.882   0.801
   71   3HG2  THR  11          3HG2      THR  11   4.005 -10.045   2.162
   72    H    VAL  12           H        VAL  12   4.423  -7.169  -0.810
   73    HA   VAL  12           HA       VAL  12   7.192  -7.531  -0.337
   74    HB   VAL  12           HB       VAL  12   5.983  -5.880  -2.563
   75   1HG1  VAL  12          1HG1      VAL  12   8.019  -5.793  -3.452
   76   2HG1  VAL  12          2HG1      VAL  12   8.279  -7.520  -3.209
   77   3HG1  VAL  12          3HG1      VAL  12   8.626  -6.385  -1.905
   78   1HG2  VAL  12          1HG2      VAL  12   5.325  -8.491  -2.048
   79   2HG2  VAL  12          2HG2      VAL  12   6.647  -8.644  -3.204
   80   3HG2  VAL  12          3HG2      VAL  12   5.222  -7.690  -3.616
   81    H    THR  13           H        THR  13   5.213  -4.647  -0.769
   82    HA   THR  13           HA       THR  13   7.304  -2.802  -0.304
   83    HB   THR  13           HB       THR  13   5.563  -1.112  -0.176
   84    HG1  THR  13           HG1      THR  13   3.663  -3.233  -0.335
   85   1HG2  THR  13          1HG2      THR  13   4.322  -1.788  -2.343
   86   2HG2  THR  13          2HG2      THR  13   5.351  -3.220  -2.296
   87   3HG2  THR  13          3HG2      THR  13   6.077  -1.615  -2.390
   88    H    ALA  14           H        ALA  14   5.675  -4.842   1.825
   89    HA   ALA  14           HA       ALA  14   5.560  -3.173   4.121
   90   1HB   ALA  14          1HB       ALA  14   5.045  -5.078   5.353
   91   2HB   ALA  14          2HB       ALA  14   5.985  -6.135   4.300
   92   3HB   ALA  14          3HB       ALA  14   4.443  -5.481   3.746
   93    H    LEU  15           H        LEU  15   7.985  -5.164   2.592
   94    HA   LEU  15           HA       LEU  15   9.913  -5.045   4.681
   95   1HB   LEU  15          2HB       LEU  15   9.954  -6.732   2.866
   96   2HB   LEU  15          1HB       LEU  15  10.313  -5.461   1.714
   97    HG   LEU  15           HG       LEU  15  12.448  -5.028   2.913
   98   1HD1  LEU  15          1HD1      LEU  15  13.253  -6.733   4.497
   99   2HD1  LEU  15          2HD1      LEU  15  11.653  -7.476   4.482
  100   3HD1  LEU  15          3HD1      LEU  15  11.860  -5.841   5.110
  101   1HD2  LEU  15          1HD2      LEU  15  13.610  -6.936   2.027
  102   2HD2  LEU  15          2HD2      LEU  15  12.292  -6.515   0.933
  103   3HD2  LEU  15          3HD2      LEU  15  12.128  -7.891   2.025
  104    H    LEU  16           H        LEU  16   8.877  -2.951   2.179
  105    HA   LEU  16           HA       LEU  16  11.197  -1.209   2.304
  106   1HB   LEU  16          2HB       LEU  16   8.552  -0.840   0.892
  107   2HB   LEU  16          1HB       LEU  16   9.971   0.168   0.687
  108    HG   LEU  16           HG       LEU  16   9.794  -2.754  -0.055
  109   1HD1  LEU  16          1HD1      LEU  16   8.514  -0.891  -1.390
  110   2HD1  LEU  16          2HD1      LEU  16   9.416  -2.153  -2.230
  111   3HD1  LEU  16          3HD1      LEU  16  10.122  -0.550  -2.027
  112   1HD2  LEU  16          1HD2      LEU  16  11.966  -0.743  -0.631
  113   2HD2  LEU  16          2HD2      LEU  16  11.952  -2.449  -1.076
  114   3HD2  LEU  16          3HD2      LEU  16  12.050  -1.982   0.622
  115    H    GLY  17           H        GLY  17   8.499  -1.701   4.166
  116   1HA   GLY  17          2HA       GLY  17   7.858  -0.542   6.076
  117   2HA   GLY  17          1HA       GLY  17   8.887   0.794   5.582
  118    H    CYS  18           H        CYS  18   6.527  -0.608   3.442
  119    HA   CYS  18           HA       CYS  18   5.233   1.931   3.108
  120   1HB   CYS  18          2HB       CYS  18   4.740  -0.801   1.940
  121   2HB   CYS  18          1HB       CYS  18   3.734   0.591   1.559
  122    H    SER  19           H        SER  19   3.305   2.605   3.857
  123    HA   SER  19           HA       SER  19   1.889   0.787   5.682
  124   1HB   SER  19          2HB       SER  19   1.873   3.817   5.656
  125   2HB   SER  19          1HB       SER  19   1.114   2.776   6.862
  126    HG   SER  19           HG       SER  19   3.844   2.438   6.368
  127    H    CYS  20           H        CYS  20  -0.359   0.639   5.560
  128    HA   CYS  20           HA       CYS  20  -1.462   1.006   2.955
  129   1HB   CYS  20          2HB       CYS  20  -2.087  -0.900   4.382
  130   2HB   CYS  20          1HB       CYS  20  -2.811   0.205   5.546
  131    H    SER  21           H        SER  21  -2.412   2.772   2.175
  132    HA   SER  21           HA       SER  21  -3.894   4.539   3.966
  133   1HB   SER  21          2HB       SER  21  -1.717   5.519   2.096
  134   2HB   SER  21          1HB       SER  21  -2.788   6.542   3.053
  135    HG   SER  21           HG       SER  21  -1.598   4.703   4.621
  136    H    ASN  22           H        ASN  22  -5.821   4.839   3.091
  137    HA   ASN  22           HA       ASN  22  -7.539   4.971   1.606
  138   1HB   ASN  22          2HB       ASN  22  -5.312   6.202  -0.002
  139   2HB   ASN  22          1HB       ASN  22  -6.927   6.018  -0.671
  140   1HD2  ASN  22          1HD2      ASN  22  -7.551   6.433   2.462
  141   2HD2  ASN  22          2HD2      ASN  22  -7.677   8.152   2.534
  142    H    ARG  23           H        ARG  23  -6.119   2.518   1.811
  143    HA   ARG  23           HA       ARG  23  -6.256   0.422   0.955
  144   1HB   ARG  23          2HB       ARG  23  -7.652   1.719  -1.387
  145   2HB   ARG  23          1HB       ARG  23  -7.527  -0.011  -1.107
  146   1HG   ARG  23          2HG       ARG  23  -8.921   0.103   0.799
  147   2HG   ARG  23          1HG       ARG  23  -8.831   1.866   0.843
  148   1HD   ARG  23          2HD       ARG  23 -10.156   0.176  -1.273
  149   2HD   ARG  23          1HD       ARG  23 -10.962   1.184  -0.070
  150    HE   ARG  23           HE       ARG  23  -9.198   2.783  -1.560
  151   1HH1  ARG  23          1HH1      ARG  23 -12.197   1.028  -1.958
  152   2HH1  ARG  23          2HH1      ARG  23 -12.791   2.064  -3.213
  153   1HH2  ARG  23          1HH2      ARG  23  -9.967   4.157  -3.219
  154   2HH2  ARG  23          2HH2      ARG  23 -11.516   3.851  -3.934
  155    H    VAL  24           H        VAL  24  -4.212   2.614   0.103
  156    HA   VAL  24           HA       VAL  24  -2.851   0.893  -1.858
  157    HB   VAL  24           HB       VAL  24  -2.811   3.923  -1.908
  158   1HG1  VAL  24          1HG1      VAL  24  -1.291   3.845  -3.614
  159   2HG1  VAL  24          2HG1      VAL  24  -1.785   2.232  -4.130
  160   3HG1  VAL  24          3HG1      VAL  24  -0.787   2.429  -2.690
  161   1HG2  VAL  24          1HG2      VAL  24  -3.841   2.500  -4.253
  162   2HG2  VAL  24          2HG2      VAL  24  -4.436   3.955  -3.454
  163   3HG2  VAL  24          3HG2      VAL  24  -4.854   2.365  -2.815
  164    H    CYS  25           H        CYS  25  -0.684   0.552  -1.416
  165    HA   CYS  25           HA       CYS  25   0.216   1.337   1.190
  166   1HB   CYS  25          2HB       CYS  25   1.706  -0.094  -1.023
  167   2HB   CYS  25          1HB       CYS  25   2.231   0.038   0.654
  168    H    TYR  26           H        TYR  26   1.343   3.070   1.721
  169    HA   TYR  26           HA       TYR  26   3.003   4.435  -0.260
  170   1HB   TYR  26          2HB       TYR  26   0.746   5.432  -0.431
  171   2HB   TYR  26          1HB       TYR  26   0.783   5.801   1.286
  172    HD1  TYR  26           HD1      TYR  26   2.684   6.458  -1.855
  173    HD2  TYR  26           HD2      TYR  26   1.486   7.905   1.959
  174    HE1  TYR  26           HE1      TYR  26   3.698   8.636  -2.372
  175    HE2  TYR  26           HE2      TYR  26   2.498  10.090   1.454
  176    HH   TYR  26           HH       TYR  26   4.666  10.593  -0.978
  177    H    ASN  27           H        ASN  27   4.692   5.558   0.638
  178    HA   ASN  27           HA       ASN  27   4.788   6.106   3.477
  179   1HB   ASN  27          2HB       ASN  27   6.696   4.712   4.022
  180   2HB   ASN  27          1HB       ASN  27   5.401   3.698   3.407
  181   1HD2  ASN  27          1HD2      ASN  27   8.386   3.435   3.549
  182   2HD2  ASN  27          2HD2      ASN  27   8.851   2.989   1.948
  183    H    GLY  28           H        GLY  28   4.781   8.011   1.861
  184   1HA   GLY  28          2HA       GLY  28   6.070   9.968   1.545
  185   2HA   GLY  28          1HA       GLY  28   7.537   8.996   1.708
  186    H    ILE  29           H        ILE  29   6.976   6.949   0.054
  187    HA   ILE  29           HA       ILE  29   6.760   8.173  -2.609
  188    HB   ILE  29           HB       ILE  29   8.207   6.314  -3.422
  189   1HG1  ILE  29          2HG1      ILE  29   8.708   5.799  -0.480
  190   2HG1  ILE  29          1HG1      ILE  29   7.762   4.757  -1.537
  191   1HG2  ILE  29          1HG2      ILE  29   9.427   8.244  -3.247
  192   2HG2  ILE  29          2HG2      ILE  29  10.330   7.196  -2.153
  193   3HG2  ILE  29          3HG2      ILE  29   9.185   8.371  -1.505
  194   1HD1  ILE  29          1HD1      ILE  29   9.593   3.899  -2.556
  195   2HD1  ILE  29          2HD1      ILE  29  10.313   4.304  -0.998
  196   3HD1  ILE  29          3HD1      ILE  29  10.529   5.383  -2.375
  197    HA   PRO  30           HA       PRO  30   3.359   5.404  -3.120
  198   1HB   PRO  30          2HB       PRO  30   3.890   5.190  -5.983
  199   2HB   PRO  30          1HB       PRO  30   2.576   6.033  -5.160
  200   1HG   PRO  30          2HG       PRO  30   4.564   7.336  -6.466
  201   2HG   PRO  30          1HG       PRO  30   3.734   8.013  -5.052
  202   1HD   PRO  30          2HD       PRO  30   6.406   6.664  -5.218
  203   2HD   PRO  30          1HD       PRO  30   5.925   8.102  -4.291
  Start of MODEL    3
    1    H    CYS   1           H        CYS   1   3.130   3.318  -2.683
    2    HA   CYS   1           HA       CYS   1   5.423   1.757  -3.536
    3   1HB   CYS   1          2HB       CYS   1   3.143   0.928  -1.744
    4   2HB   CYS   1          1HB       CYS   1   4.710   0.144  -1.908
    5    H    ALA   2           H        ALA   2   5.217  -0.309  -4.563
    6    HA   ALA   2           HA       ALA   2   3.169  -0.282  -6.578
    7   1HB   ALA   2          1HB       ALA   2   4.537  -2.509  -7.152
    8   2HB   ALA   2          2HB       ALA   2   5.743  -1.663  -6.182
    9   3HB   ALA   2          3HB       ALA   2   5.072  -0.896  -7.622
   10    H    GLU   3           H        GLU   3   2.008  -0.721  -4.117
   11    HA   GLU   3           HA       GLU   3   0.755  -3.291  -4.585
   12   1HB   GLU   3          2HB       GLU   3   2.171  -2.642  -1.999
   13   2HB   GLU   3          1HB       GLU   3   0.910  -3.857  -2.109
   14   1HG   GLU   3          2HG       GLU   3   2.324  -4.998  -3.853
   15   2HG   GLU   3          1HG       GLU   3   3.611  -3.875  -3.418
   16    H    SER   4           H        SER   4  -1.347  -3.299  -4.020
   17    HA   SER   4           HA       SER   4  -2.369  -0.895  -2.677
   18   1HB   SER   4          2HB       SER   4  -4.577  -1.776  -3.844
   19   2HB   SER   4          1HB       SER   4  -3.407  -0.808  -4.737
   20    HG   SER   4           HG       SER   4  -3.164  -2.443  -6.022
   21    H    CYS   5           H        CYS   5  -3.317  -1.183  -0.764
   22    HA   CYS   5           HA       CYS   5  -3.508  -3.896   0.234
   23   1HB   CYS   5          2HB       CYS   5  -4.011  -2.708   2.428
   24   2HB   CYS   5          1HB       CYS   5  -2.420  -2.456   1.726
   25    H    VAL   6           H        VAL   6  -5.496  -2.233  -1.537
   26    HA   VAL   6           HA       VAL   6  -7.938  -1.764  -0.632
   27    HB   VAL   6           HB       VAL   6  -7.557  -3.642  -2.962
   28   1HG1  VAL   6          1HG1      VAL   6  -9.816  -2.212  -1.864
   29   2HG1  VAL   6          2HG1      VAL   6  -9.767  -3.453  -3.116
   30   3HG1  VAL   6          3HG1      VAL   6  -9.514  -1.760  -3.542
   31   1HG2  VAL   6          1HG2      VAL   6  -6.907  -1.922  -4.326
   32   2HG2  VAL   6          2HG2      VAL   6  -6.127  -1.440  -2.820
   33   3HG2  VAL   6          3HG2      VAL   6  -7.645  -0.687  -3.307
   34    H    TYR   7           H        TYR   7  -6.822  -5.112  -1.170
   35    HA   TYR   7           HA       TYR   7  -8.955  -5.993   0.657
   36   1HB   TYR   7          2HB       TYR   7  -8.253  -6.982  -2.055
   37   2HB   TYR   7          1HB       TYR   7  -8.689  -8.179  -0.849
   38    HD1  TYR   7           HD1      TYR   7  -9.991  -4.817  -1.880
   39    HD2  TYR   7           HD2      TYR   7 -10.868  -8.886  -1.013
   40    HE1  TYR   7           HE1      TYR   7 -12.371  -4.394  -2.332
   41    HE2  TYR   7           HE2      TYR   7 -13.249  -8.476  -1.463
   42    HH   TYR   7           HH       TYR   7 -14.563  -5.378  -1.723
   43    H    ILE   8           H        ILE   8  -5.721  -5.727   0.319
   44    HA   ILE   8           HA       ILE   8  -5.208  -7.824   2.261
   45    HB   ILE   8           HB       ILE   8  -3.169  -8.594   0.868
   46   1HG1  ILE   8          2HG1      ILE   8  -4.963  -7.629  -1.368
   47   2HG1  ILE   8          1HG1      ILE   8  -3.437  -6.887  -0.903
   48   1HG2  ILE   8          1HG2      ILE   8  -4.854 -10.154   1.425
   49   2HG2  ILE   8          2HG2      ILE   8  -4.559 -10.324  -0.305
   50   3HG2  ILE   8          3HG2      ILE   8  -5.984  -9.456   0.265
   51   1HD1  ILE   8          1HD1      ILE   8  -3.426  -8.442  -2.910
   52   2HD1  ILE   8          2HD1      ILE   8  -3.608  -9.757  -1.749
   53   3HD1  ILE   8          3HD1      ILE   8  -2.192  -8.709  -1.679
   54    HA   PRO   9           HA       PRO   9  -2.409  -4.724   3.734
   55   1HB   PRO   9          2HB       PRO   9  -0.955  -6.971   4.985
   56   2HB   PRO   9          1HB       PRO   9  -1.712  -5.565   5.738
   57   1HG   PRO   9          2HG       PRO   9  -2.792  -8.004   5.950
   58   2HG   PRO   9          1HG       PRO   9  -3.803  -6.554   5.794
   59   1HD   PRO   9          2HD       PRO   9  -3.076  -8.591   3.723
   60   2HD   PRO   9          1HD       PRO   9  -4.631  -7.784   4.012
   61    H    CYS  10           H        CYS  10  -0.352  -3.951   3.342
   62    HA   CYS  10           HA       CYS  10   0.951  -4.612   1.000
   63   1HB   CYS  10          2HB       CYS  10   2.301  -3.376   3.406
   64   2HB   CYS  10          1HB       CYS  10   2.679  -3.103   1.710
   65    H    THR  11           H        THR  11   2.486  -6.086   0.423
   66    HA   THR  11           HA       THR  11   3.541  -7.788   2.586
   67    HB   THR  11           HB       THR  11   3.082  -8.571  -0.300
   68    HG1  THR  11           HG1      THR  11   1.217  -8.190   1.320
   69   1HG2  THR  11          1HG2      THR  11   4.379  -9.868   2.001
   70   2HG2  THR  11          2HG2      THR  11   4.572 -10.168   0.274
   71   3HG2  THR  11          3HG2      THR  11   3.210 -10.873   1.144
   72    H    VAL  12           H        VAL  12   4.436  -7.132  -0.830
   73    HA   VAL  12           HA       VAL  12   7.203  -7.516  -0.373
   74    HB   VAL  12           HB       VAL  12   5.995  -5.802  -2.551
   75   1HG1  VAL  12          1HG1      VAL  12   7.993  -6.567  -3.823
   76   2HG1  VAL  12          2HG1      VAL  12   8.596  -7.306  -2.340
   77   3HG1  VAL  12          3HG1      VAL  12   8.372  -5.559  -2.426
   78   1HG2  VAL  12          1HG2      VAL  12   6.664  -8.558  -3.247
   79   2HG2  VAL  12          2HG2      VAL  12   5.252  -7.585  -3.668
   80   3HG2  VAL  12          3HG2      VAL  12   5.321  -8.414  -2.112
   81    H    THR  13           H        THR  13   5.305  -4.567  -0.844
   82    HA   THR  13           HA       THR  13   7.430  -2.804  -0.252
   83    HB   THR  13           HB       THR  13   5.754  -1.052  -0.182
   84    HG1  THR  13           HG1      THR  13   3.815  -3.145  -0.331
   85   1HG2  THR  13          1HG2      THR  13   4.562  -1.650  -2.393
   86   2HG2  THR  13          2HG2      THR  13   5.512  -3.135  -2.324
   87   3HG2  THR  13          3HG2      THR  13   6.324  -1.571  -2.381
   88    H    ALA  14           H        ALA  14   5.758  -4.859   1.779
   89    HA   ALA  14           HA       ALA  14   5.508  -3.219   4.082
   90   1HB   ALA  14          1HB       ALA  14   5.520  -5.446   5.313
   91   2HB   ALA  14          2HB       ALA  14   5.637  -6.202   3.724
   92   3HB   ALA  14          3HB       ALA  14   4.240  -5.202   4.124
   93    H    LEU  15           H        LEU  15   8.091  -5.188   2.698
   94    HA   LEU  15           HA       LEU  15   9.805  -4.907   4.970
   95   1HB   LEU  15          2HB       LEU  15  11.566  -5.836   3.594
   96   2HB   LEU  15          1HB       LEU  15  10.098  -6.767   3.406
   97    HG   LEU  15           HG       LEU  15   9.813  -5.196   1.275
   98   1HD1  LEU  15          1HD1      LEU  15  12.406  -4.528   2.161
   99   2HD1  LEU  15          2HD1      LEU  15  11.602  -4.036   0.671
  100   3HD1  LEU  15          3HD1      LEU  15  12.589  -5.497   0.698
  101   1HD2  LEU  15          1HD2      LEU  15  11.745  -7.486   1.139
  102   2HD2  LEU  15          2HD2      LEU  15  10.511  -7.005  -0.027
  103   3HD2  LEU  15          3HD2      LEU  15  10.038  -7.733   1.509
  104    H    LEU  16           H        LEU  16   8.881  -2.929   2.389
  105    HA   LEU  16           HA       LEU  16  11.202  -1.181   2.511
  106   1HB   LEU  16          2HB       LEU  16   8.574  -0.884   1.049
  107   2HB   LEU  16          1HB       LEU  16   9.936   0.207   0.898
  108    HG   LEU  16           HG       LEU  16  10.002  -2.712   0.130
  109   1HD1  LEU  16          1HD1      LEU  16   8.578  -0.860  -1.186
  110   2HD1  LEU  16          2HD1      LEU  16   9.421  -2.185  -1.988
  111   3HD1  LEU  16          3HD1      LEU  16  10.163  -0.586  -1.910
  112   1HD2  LEU  16          1HD2      LEU  16  11.951  -0.826  -0.982
  113   2HD2  LEU  16          2HD2      LEU  16  12.178  -2.459  -0.356
  114   3HD2  LEU  16          3HD2      LEU  16  12.098  -1.091   0.755
  115    H    GLY  17           H        GLY  17   8.402  -1.665   4.263
  116   1HA   GLY  17          2HA       GLY  17   7.761  -0.518   6.194
  117   2HA   GLY  17          1HA       GLY  17   8.760   0.838   5.696
  118    H    CYS  18           H        CYS  18   6.547  -0.559   3.433
  119    HA   CYS  18           HA       CYS  18   5.158   1.924   3.158
  120   1HB   CYS  18          2HB       CYS  18   4.790  -0.775   1.883
  121   2HB   CYS  18          1HB       CYS  18   3.755   0.599   1.516
  122    H    SER  19           H        SER  19   3.353   2.582   4.073
  123    HA   SER  19           HA       SER  19   1.873   0.659   5.724
  124   1HB   SER  19          2HB       SER  19   1.866   3.688   5.842
  125   2HB   SER  19          1HB       SER  19   1.076   2.596   6.981
  126    HG   SER  19           HG       SER  19   3.844   2.391   6.496
  127    H    CYS  20           H        CYS  20  -0.345   0.470   5.552
  128    HA   CYS  20           HA       CYS  20  -1.455   0.967   2.977
  129   1HB   CYS  20          2HB       CYS  20  -2.077  -1.010   4.275
  130   2HB   CYS  20          1HB       CYS  20  -2.762   0.010   5.535
  131    H    SER  21           H        SER  21  -2.510   2.705   2.274
  132    HA   SER  21           HA       SER  21  -4.023   4.362   4.122
  133   1HB   SER  21          2HB       SER  21  -1.688   5.313   4.045
  134   2HB   SER  21          1HB       SER  21  -1.914   5.582   2.317
  135    HG   SER  21           HG       SER  21  -2.659   7.139   4.326
  136    H    ASN  22           H        ASN  22  -5.925   4.661   3.205
  137    HA   ASN  22           HA       ASN  22  -7.600   4.776   1.685
  138   1HB   ASN  22          2HB       ASN  22  -5.410   6.322   0.376
  139   2HB   ASN  22          1HB       ASN  22  -6.855   5.955  -0.560
  140   1HD2  ASN  22          1HD2      ASN  22  -5.473   8.224   1.308
  141   2HD2  ASN  22          2HD2      ASN  22  -6.884   9.021   1.907
  142    H    ARG  23           H        ARG  23  -6.312   2.352   1.804
  143    HA   ARG  23           HA       ARG  23  -6.319   0.328   0.802
  144   1HB   ARG  23          2HB       ARG  23  -7.781   1.855  -1.342
  145   2HB   ARG  23          1HB       ARG  23  -7.409   0.149  -1.508
  146   1HG   ARG  23          2HG       ARG  23  -9.626   0.261  -0.737
  147   2HG   ARG  23          1HG       ARG  23  -8.659  -0.209   0.660
  148   1HD   ARG  23          2HD       ARG  23 -10.379   1.496   1.180
  149   2HD   ARG  23          1HD       ARG  23  -8.736   2.033   1.530
  150    HE   ARG  23           HE       ARG  23  -9.426   2.848  -1.067
  151   1HH1  ARG  23          1HH1      ARG  23 -10.295   3.537   2.251
  152   2HH1  ARG  23          2HH1      ARG  23 -10.661   5.204   1.947
  153   1HH2  ARG  23          1HH2      ARG  23  -9.904   5.049  -1.476
  154   2HH2  ARG  23          2HH2      ARG  23 -10.432   6.067  -0.177
  155    H    VAL  24           H        VAL  24  -4.240   2.571   0.157
  156    HA   VAL  24           HA       VAL  24  -2.808   0.949  -1.837
  157    HB   VAL  24           HB       VAL  24  -2.818   3.979  -1.795
  158   1HG1  VAL  24          1HG1      VAL  24  -1.521   2.074  -3.740
  159   2HG1  VAL  24          2HG1      VAL  24  -0.678   2.987  -2.488
  160   3HG1  VAL  24          3HG1      VAL  24  -1.478   3.835  -3.812
  161   1HG2  VAL  24          1HG2      VAL  24  -4.109   3.970  -3.766
  162   2HG2  VAL  24          2HG2      VAL  24  -4.918   2.850  -2.669
  163   3HG2  VAL  24          3HG2      VAL  24  -3.914   2.230  -3.980
  164    H    CYS  25           H        CYS  25  -0.645   0.635  -1.370
  165    HA   CYS  25           HA       CYS  25   0.204   1.369   1.276
  166   1HB   CYS  25          2HB       CYS  25   1.742  -0.022  -0.931
  167   2HB   CYS  25          1HB       CYS  25   2.216   0.068   0.764
  168    H    TYR  26           H        TYR  26   1.383   3.080   1.848
  169    HA   TYR  26           HA       TYR  26   2.883   4.539  -0.220
  170   1HB   TYR  26          2HB       TYR  26   0.639   5.573   0.138
  171   2HB   TYR  26          1HB       TYR  26   1.067   5.838   1.822
  172    HD1  TYR  26           HD1      TYR  26   1.804   7.947   2.379
  173    HD2  TYR  26           HD2      TYR  26   2.472   6.532  -1.577
  174    HE1  TYR  26           HE1      TYR  26   2.779  10.121   1.771
  175    HE2  TYR  26           HE2      TYR  26   3.452   8.701  -2.193
  176    HH   TYR  26           HH       TYR  26   4.651  10.636  -0.829
  177    H    ASN  27           H        ASN  27   4.707   5.563   0.469
  178    HA   ASN  27           HA       ASN  27   5.363   5.849   3.256
  179   1HB   ASN  27          2HB       ASN  27   5.858   3.465   2.969
  180   2HB   ASN  27          1HB       ASN  27   6.896   3.826   1.598
  181   1HD2  ASN  27          1HD2      ASN  27   8.836   3.234   2.310
  182   2HD2  ASN  27          2HD2      ASN  27   9.598   3.828   3.738
  183    H    GLY  28           H        GLY  28   5.278   7.948   2.114
  184   1HA   GLY  28          2HA       GLY  28   6.555   9.834   1.586
  185   2HA   GLY  28          1HA       GLY  28   7.958   8.787   1.367
  186    H    ILE  29           H        ILE  29   7.076   6.975  -0.363
  187    HA   ILE  29           HA       ILE  29   6.274   8.460  -2.769
  188    HB   ILE  29           HB       ILE  29   7.683   6.882  -4.081
  189   1HG1  ILE  29          2HG1      ILE  29   8.813   6.092  -1.385
  190   2HG1  ILE  29          1HG1      ILE  29   7.770   5.079  -2.376
  191   1HG2  ILE  29          1HG2      ILE  29   8.609   9.019  -2.374
  192   2HG2  ILE  29          2HG2      ILE  29   9.022   8.655  -4.050
  193   3HG2  ILE  29          3HG2      ILE  29   9.902   7.876  -2.736
  194   1HD1  ILE  29          1HD1      ILE  29   9.496   4.348  -3.549
  195   2HD1  ILE  29          2HD1      ILE  29  10.547   5.186  -2.407
  196   3HD1  ILE  29          3HD1      ILE  29  10.037   5.991  -3.892
  197    HA   PRO  30           HA       PRO  30   3.084   5.432  -3.122
  198   1HB   PRO  30          2HB       PRO  30   3.532   5.200  -6.018
  199   2HB   PRO  30          1HB       PRO  30   2.137   5.850  -5.152
  200   1HG   PRO  30          2HG       PRO  30   3.829   7.433  -6.524
  201   2HG   PRO  30          1HG       PRO  30   3.027   7.972  -5.037
  202   1HD   PRO  30          2HD       PRO  30   5.833   7.003  -5.435
  203   2HD   PRO  30          1HD       PRO  30   5.236   8.344  -4.434
  Start of MODEL    4
    1    H    CYS   1           H        CYS   1   3.416   3.094  -2.631
    2    HA   CYS   1           HA       CYS   1   5.530   1.599  -3.946
    3   1HB   CYS   1          2HB       CYS   1   3.631   1.010  -1.725
    4   2HB   CYS   1          1HB       CYS   1   4.428  -0.310  -2.555
    5    H    ALA   2           H        ALA   2   5.013  -0.535  -4.895
    6    HA   ALA   2           HA       ALA   2   2.812  -0.201  -6.754
    7   1HB   ALA   2          1HB       ALA   2   4.860  -0.743  -7.803
    8   2HB   ALA   2          2HB       ALA   2   3.867  -2.198  -7.885
    9   3HB   ALA   2          3HB       ALA   2   5.159  -2.078  -6.691
   10    H    GLU   3           H        GLU   3   1.832  -0.689  -4.289
   11    HA   GLU   3           HA       GLU   3   0.537  -3.261  -4.687
   12   1HB   GLU   3          2HB       GLU   3   2.098  -2.535  -2.218
   13   2HB   GLU   3          1HB       GLU   3   0.751  -3.658  -2.144
   14   1HG   GLU   3          2HG       GLU   3   1.930  -5.039  -3.866
   15   2HG   GLU   3          1HG       GLU   3   3.316  -3.971  -3.673
   16    H    SER   4           H        SER   4  -1.529  -3.293  -4.028
   17    HA   SER   4           HA       SER   4  -2.542  -0.877  -2.701
   18   1HB   SER   4          2HB       SER   4  -4.760  -1.805  -3.870
   19   2HB   SER   4          1HB       SER   4  -3.644  -0.729  -4.705
   20    HG   SER   4           HG       SER   4  -3.005  -2.333  -5.957
   21    H    CYS   5           H        CYS   5  -3.307  -1.225  -0.744
   22    HA   CYS   5           HA       CYS   5  -3.545  -3.947   0.192
   23   1HB   CYS   5          2HB       CYS   5  -3.935  -2.823   2.423
   24   2HB   CYS   5          1HB       CYS   5  -2.385  -2.509   1.654
   25    H    VAL   6           H        VAL   6  -5.557  -2.251  -1.496
   26    HA   VAL   6           HA       VAL   6  -7.962  -1.750  -0.521
   27    HB   VAL   6           HB       VAL   6  -7.637  -3.607  -2.878
   28   1HG1  VAL   6          1HG1      VAL   6  -9.904  -2.303  -1.688
   29   2HG1  VAL   6          2HG1      VAL   6  -9.845  -3.441  -3.036
   30   3HG1  VAL   6          3HG1      VAL   6  -9.648  -1.714  -3.331
   31   1HG2  VAL   6          1HG2      VAL   6  -6.240  -1.395  -2.751
   32   2HG2  VAL   6          2HG2      VAL   6  -7.784  -0.642  -3.151
   33   3HG2  VAL   6          3HG2      VAL   6  -7.079  -1.842  -4.236
   34    H    TYR   7           H        TYR   7  -6.903  -5.115  -1.080
   35    HA   TYR   7           HA       TYR   7  -8.995  -5.959   0.811
   36   1HB   TYR   7          2HB       TYR   7  -8.405  -6.965  -1.922
   37   2HB   TYR   7          1HB       TYR   7  -8.821  -8.154  -0.697
   38    HD1  TYR   7           HD1      TYR   7 -10.091  -4.771  -1.702
   39    HD2  TYR   7           HD2      TYR   7 -11.021  -8.813  -0.764
   40    HE1  TYR   7           HE1      TYR   7 -12.475  -4.298  -2.061
   41    HE2  TYR   7           HE2      TYR   7 -13.410  -8.352  -1.122
   42    HH   TYR   7           HH       TYR   7 -14.709  -6.439  -2.636
   43    H    ILE   8           H        ILE   8  -5.765  -5.758   0.362
   44    HA   ILE   8           HA       ILE   8  -5.227  -7.848   2.305
   45    HB   ILE   8           HB       ILE   8  -3.252  -8.673   0.852
   46   1HG1  ILE   8          2HG1      ILE   8  -5.094  -7.679  -1.332
   47   2HG1  ILE   8          1HG1      ILE   8  -3.531  -6.981  -0.926
   48   1HG2  ILE   8          1HG2      ILE   8  -4.776 -10.345  -0.315
   49   2HG2  ILE   8          2HG2      ILE   8  -6.110  -9.472   0.437
   50   3HG2  ILE   8          3HG2      ILE   8  -4.879 -10.238   1.442
   51   1HD1  ILE   8          1HD1      ILE   8  -3.540  -8.487  -2.912
   52   2HD1  ILE   8          2HD1      ILE   8  -3.897  -9.826  -1.821
   53   3HD1  ILE   8          3HD1      ILE   8  -2.386  -8.931  -1.654
   54    HA   PRO   9           HA       PRO   9  -2.334  -4.781   3.635
   55   1HB   PRO   9          2HB       PRO   9  -0.687  -6.425   5.094
   56   2HB   PRO   9          1HB       PRO   9  -2.216  -5.766   5.678
   57   1HG   PRO   9          2HG       PRO   9  -1.611  -8.472   4.572
   58   2HG   PRO   9          1HG       PRO   9  -2.681  -8.022   5.911
   59   1HD   PRO   9          2HD       PRO   9  -3.620  -8.652   3.459
   60   2HD   PRO   9          1HD       PRO   9  -4.415  -7.457   4.503
   61    H    CYS  10           H        CYS  10  -0.303  -4.041   3.191
   62    HA   CYS  10           HA       CYS  10   0.968  -4.823   0.837
   63   1HB   CYS  10          2HB       CYS  10   2.347  -3.366   3.091
   64   2HB   CYS  10          1HB       CYS  10   2.594  -3.172   1.358
   65    H    THR  11           H        THR  11   2.561  -6.265   0.368
   66    HA   THR  11           HA       THR  11   3.614  -7.797   2.654
   67    HB   THR  11           HB       THR  11   3.416  -8.696  -0.224
   68    HG1  THR  11           HG1      THR  11   1.394  -8.312   1.157
   69   1HG2  THR  11          1HG2      THR  11   4.972  -9.706   1.811
   70   2HG2  THR  11          2HG2      THR  11   4.429 -10.603   0.393
   71   3HG2  THR  11          3HG2      THR  11   3.517 -10.700   1.900
   72    H    VAL  12           H        VAL  12   4.735  -7.268  -0.710
   73    HA   VAL  12           HA       VAL  12   7.477  -7.507  -0.042
   74    HB   VAL  12           HB       VAL  12   6.474  -5.909  -2.390
   75   1HG1  VAL  12          1HG1      VAL  12   8.486  -7.263  -3.396
   76   2HG1  VAL  12          2HG1      VAL  12   8.964  -7.385  -1.703
   77   3HG1  VAL  12          3HG1      VAL  12   8.756  -5.800  -2.449
   78   1HG2  VAL  12          1HG2      VAL  12   6.899  -8.684  -3.036
   79   2HG2  VAL  12          2HG2      VAL  12   5.511  -7.648  -3.369
   80   3HG2  VAL  12          3HG2      VAL  12   5.626  -8.501  -1.829
   81    H    THR  13           H        THR  13   5.454  -4.756  -0.771
   82    HA   THR  13           HA       THR  13   7.368  -2.760  -0.286
   83    HB   THR  13           HB       THR  13   5.416  -1.234  -0.301
   84    HG1  THR  13           HG1      THR  13   3.842  -3.575  -0.718
   85   1HG2  THR  13          1HG2      THR  13   4.507  -2.408  -2.580
   86   2HG2  THR  13          2HG2      THR  13   6.052  -3.232  -2.368
   87   3HG2  THR  13          3HG2      THR  13   5.999  -1.473  -2.474
   88    H    ALA  14           H        ALA  14   5.730  -4.770   1.882
   89    HA   ALA  14           HA       ALA  14   5.402  -2.966   4.059
   90   1HB   ALA  14          1HB       ALA  14   5.955  -5.791   4.702
   91   2HB   ALA  14          2HB       ALA  14   4.577  -5.505   3.637
   92   3HB   ALA  14          3HB       ALA  14   4.636  -4.744   5.228
   93    H    LEU  15           H        LEU  15   7.969  -4.964   2.806
   94    HA   LEU  15           HA       LEU  15   9.768  -4.666   4.984
   95   1HB   LEU  15          2HB       LEU  15   9.962  -6.448   3.278
   96   2HB   LEU  15          1HB       LEU  15  10.343  -5.234   2.073
   97    HG   LEU  15           HG       LEU  15  12.398  -4.664   3.353
   98   1HD1  LEU  15          1HD1      LEU  15  13.090  -6.564   4.977
   99   2HD1  LEU  15          2HD1      LEU  15  11.353  -6.836   5.119
  100   3HD1  LEU  15          3HD1      LEU  15  12.040  -5.269   5.552
  101   1HD2  LEU  15          1HD2      LEU  15  12.342  -7.600   2.726
  102   2HD2  LEU  15          2HD2      LEU  15  13.666  -6.454   2.518
  103   3HD2  LEU  15          3HD2      LEU  15  12.254  -6.368   1.466
  104    H    LEU  16           H        LEU  16   8.842  -2.749   2.290
  105    HA   LEU  16           HA       LEU  16  11.109  -0.958   2.404
  106   1HB   LEU  16          2HB       LEU  16   8.453  -0.525   1.037
  107   2HB   LEU  16          1HB       LEU  16   9.938   0.356   0.745
  108    HG   LEU  16           HG       LEU  16   9.484  -2.561   0.108
  109   1HD1  LEU  16          1HD1      LEU  16   8.299  -1.504  -1.540
  110   2HD1  LEU  16          2HD1      LEU  16   9.909  -1.511  -2.259
  111   3HD1  LEU  16          3HD1      LEU  16   9.298  -0.051  -1.480
  112   1HD2  LEU  16          1HD2      LEU  16  11.809  -2.066   0.713
  113   2HD2  LEU  16          2HD2      LEU  16  11.842  -0.778  -0.492
  114   3HD2  LEU  16          3HD2      LEU  16  11.647  -2.455  -1.000
  115    H    GLY  17           H        GLY  17   8.134  -1.338   4.009
  116   1HA   GLY  17          2HA       GLY  17   7.688  -0.177   6.045
  117   2HA   GLY  17          1HA       GLY  17   8.560   1.208   5.408
  118    H    CYS  18           H        CYS  18   6.630  -0.009   2.982
  119    HA   CYS  18           HA       CYS  18   4.913   2.235   3.043
  120   1HB   CYS  18          2HB       CYS  18   5.180  -0.144   1.316
  121   2HB   CYS  18          1HB       CYS  18   3.624   0.674   1.306
  122    H    SER  19           H        SER  19   3.244   2.597   4.193
  123    HA   SER  19           HA       SER  19   1.874   0.386   5.520
  124   1HB   SER  19          2HB       SER  19   1.689   3.369   6.016
  125   2HB   SER  19          1HB       SER  19   0.965   2.103   7.009
  126    HG   SER  19           HG       SER  19   3.741   2.139   6.500
  127    H    CYS  20           H        CYS  20  -0.432   0.312   5.559
  128    HA   CYS  20           HA       CYS  20  -1.599   0.794   3.013
  129   1HB   CYS  20          2HB       CYS  20  -2.207  -1.131   4.456
  130   2HB   CYS  20          1HB       CYS  20  -2.934  -0.016   5.607
  131    H    SER  21           H        SER  21  -2.432   2.635   2.310
  132    HA   SER  21           HA       SER  21  -3.914   4.361   4.139
  133   1HB   SER  21          2HB       SER  21  -1.649   5.367   2.390
  134   2HB   SER  21          1HB       SER  21  -2.720   6.372   3.366
  135    HG   SER  21           HG       SER  21  -1.634   4.427   4.876
  136    H    ASN  22           H        ASN  22  -5.811   4.689   3.206
  137    HA   ASN  22           HA       ASN  22  -7.462   4.939   1.663
  138   1HB   ASN  22          2HB       ASN  22  -5.213   6.034  -0.043
  139   2HB   ASN  22          1HB       ASN  22  -6.926   6.160  -0.422
  140   1HD2  ASN  22          1HD2      ASN  22  -4.440   7.866   0.673
  141   2HD2  ASN  22          2HD2      ASN  22  -5.249   8.981   1.715
  142    H    ARG  23           H        ARG  23  -6.152   2.475   1.884
  143    HA   ARG  23           HA       ARG  23  -6.165   0.404   0.983
  144   1HB   ARG  23          2HB       ARG  23  -7.681   1.743  -1.260
  145   2HB   ARG  23          1HB       ARG  23  -7.443   0.007  -1.117
  146   1HG   ARG  23          2HG       ARG  23  -8.671  -0.002   0.988
  147   2HG   ARG  23          1HG       ARG  23  -8.884   1.747   0.878
  148   1HD   ARG  23          2HD       ARG  23 -10.119   1.436  -1.232
  149   2HD   ARG  23          1HD       ARG  23  -9.944  -0.309  -1.060
  150    HE   ARG  23           HE       ARG  23 -11.856   1.358   0.229
  151   1HH1  ARG  23          1HH1      ARG  23  -9.978  -1.574   0.661
  152   2HH1  ARG  23          2HH1      ARG  23 -11.065  -2.250   1.825
  153   1HH2  ARG  23          1HH2      ARG  23 -13.292   0.459   1.769
  154   2HH2  ARG  23          2HH2      ARG  23 -12.950  -1.094   2.454
  155    H    VAL  24           H        VAL  24  -4.144   2.587   0.228
  156    HA   VAL  24           HA       VAL  24  -2.791   1.001  -1.846
  157    HB   VAL  24           HB       VAL  24  -2.753   4.028  -1.692
  158   1HG1  VAL  24          1HG1      VAL  24  -1.075   4.049  -3.172
  159   2HG1  VAL  24          2HG1      VAL  24  -1.768   2.731  -4.116
  160   3HG1  VAL  24          3HG1      VAL  24  -0.808   2.376  -2.680
  161   1HG2  VAL  24          1HG2      VAL  24  -4.155   2.169  -3.603
  162   2HG2  VAL  24          2HG2      VAL  24  -3.887   3.882  -3.926
  163   3HG2  VAL  24          3HG2      VAL  24  -4.877   3.388  -2.553
  164    H    CYS  25           H        CYS  25  -0.608   0.676  -1.481
  165    HA   CYS  25           HA       CYS  25   0.326   1.245   1.181
  166   1HB   CYS  25          2HB       CYS  25   1.763  -0.059  -1.141
  167   2HB   CYS  25          1HB       CYS  25   2.264  -0.099   0.546
  168    H    TYR  26           H        TYR  26   1.364   3.025   1.779
  169    HA   TYR  26           HA       TYR  26   3.062   4.432  -0.168
  170   1HB   TYR  26          2HB       TYR  26   0.825   5.486  -0.152
  171   2HB   TYR  26          1HB       TYR  26   0.976   5.758   1.578
  172    HD1  TYR  26           HD1      TYR  26   2.806   6.492  -1.596
  173    HD2  TYR  26           HD2      TYR  26   1.700   7.833   2.286
  174    HE1  TYR  26           HE1      TYR  26   3.871   8.661  -2.048
  175    HE2  TYR  26           HE2      TYR  26   2.762  10.006   1.844
  176    HH   TYR  26           HH       TYR  26   4.881  10.533  -0.697
  177    H    ASN  27           H        ASN  27   4.810   5.449   0.661
  178    HA   ASN  27           HA       ASN  27   5.164   5.960   3.462
  179   1HB   ASN  27          2HB       ASN  27   5.656   3.622   3.602
  180   2HB   ASN  27          1HB       ASN  27   6.685   3.682   2.177
  181   1HD2  ASN  27          1HD2      ASN  27   8.653   3.236   2.838
  182   2HD2  ASN  27          2HD2      ASN  27   9.457   3.942   4.185
  183    H    GLY  28           H        GLY  28   5.278   7.956   2.202
  184   1HA   GLY  28          2HA       GLY  28   6.682   9.756   1.676
  185   2HA   GLY  28          1HA       GLY  28   8.047   8.638   1.608
  186    H    ILE  29           H        ILE  29   7.289   6.772  -0.088
  187    HA   ILE  29           HA       ILE  29   6.655   8.169  -2.595
  188    HB   ILE  29           HB       ILE  29   8.128   6.802  -3.835
  189   1HG1  ILE  29          2HG1      ILE  29   7.614   4.669  -2.593
  190   2HG1  ILE  29          1HG1      ILE  29   9.296   4.864  -3.062
  191   1HG2  ILE  29          1HG2      ILE  29  10.288   6.950  -2.163
  192   2HG2  ILE  29          2HG2      ILE  29   9.188   8.150  -1.484
  193   3HG2  ILE  29          3HG2      ILE  29   9.674   8.257  -3.176
  194   1HD1  ILE  29          1HD1      ILE  29   8.673   3.978  -0.702
  195   2HD1  ILE  29          2HD1      ILE  29   8.436   5.686  -0.332
  196   3HD1  ILE  29          3HD1      ILE  29  10.007   5.116  -0.897
  197    HA   PRO  30           HA       PRO  30   3.362   5.249  -2.858
  198   1HB   PRO  30          2HB       PRO  30   3.422   5.272  -5.757
  199   2HB   PRO  30          1HB       PRO  30   2.276   6.063  -4.674
  200   1HG   PRO  30          2HG       PRO  30   4.065   7.422  -6.221
  201   2HG   PRO  30          1HG       PRO  30   3.432   8.038  -4.684
  202   1HD   PRO  30          2HD       PRO  30   6.060   6.720  -5.261
  203   2HD   PRO  30          1HD       PRO  30   5.701   8.110  -4.212
  Start of MODEL    5
    1    H    CYS   1           H        CYS   1   3.458   3.147  -2.738
    2    HA   CYS   1           HA       CYS   1   5.623   1.613  -3.928
    3   1HB   CYS   1          2HB       CYS   1   3.659   1.087  -1.738
    4   2HB   CYS   1          1HB       CYS   1   4.488  -0.252  -2.504
    5    H    ALA   2           H        ALA   2   5.132  -0.544  -4.835
    6    HA   ALA   2           HA       ALA   2   2.950  -0.277  -6.732
    7   1HB   ALA   2          1HB       ALA   2   5.526  -1.130  -7.021
    8   2HB   ALA   2          2HB       ALA   2   4.220  -1.437  -8.166
    9   3HB   ALA   2          3HB       ALA   2   4.639  -2.653  -6.961
   10    H    GLU   3           H        GLU   3   1.961  -0.741  -4.244
   11    HA   GLU   3           HA       GLU   3   0.677  -3.319  -4.629
   12   1HB   GLU   3          2HB       GLU   3   2.249  -2.595  -2.166
   13   2HB   GLU   3          1HB       GLU   3   0.908  -3.720  -2.084
   14   1HG   GLU   3          2HG       GLU   3   2.108  -5.072  -3.853
   15   2HG   GLU   3          1HG       GLU   3   3.497  -4.025  -3.572
   16    H    SER   4           H        SER   4  -1.399  -3.345  -3.974
   17    HA   SER   4           HA       SER   4  -2.415  -0.937  -2.626
   18   1HB   SER   4          2HB       SER   4  -4.642  -1.775  -3.754
   19   2HB   SER   4          1HB       SER   4  -3.478  -0.843  -4.691
   20    HG   SER   4           HG       SER   4  -3.178  -2.515  -5.925
   21    H    CYS   5           H        CYS   5  -3.432  -1.281  -0.714
   22    HA   CYS   5           HA       CYS   5  -3.469  -4.042   0.190
   23   1HB   CYS   5          2HB       CYS   5  -3.870  -3.083   2.439
   24   2HB   CYS   5          1HB       CYS   5  -2.409  -2.478   1.668
   25    H    VAL   6           H        VAL   6  -5.606  -2.197  -1.368
   26    HA   VAL   6           HA       VAL   6  -8.020  -2.063  -0.234
   27    HB   VAL   6           HB       VAL   6  -7.689  -3.362  -2.935
   28   1HG1  VAL   6          1HG1      VAL   6  -9.753  -1.557  -3.067
   29   2HG1  VAL   6          2HG1      VAL   6  -9.925  -2.233  -1.448
   30   3HG1  VAL   6          3HG1      VAL   6  -9.919  -3.299  -2.852
   31   1HG2  VAL   6          1HG2      VAL   6  -6.939  -1.466  -3.854
   32   2HG2  VAL   6          2HG2      VAL   6  -6.488  -1.011  -2.210
   33   3HG2  VAL   6          3HG2      VAL   6  -8.021  -0.462  -2.888
   34    H    TYR   7           H        TYR   7  -6.737  -5.107  -1.571
   35    HA   TYR   7           HA       TYR   7  -8.969  -6.532  -0.329
   36   1HB   TYR   7          2HB       TYR   7  -6.973  -7.365  -2.429
   37   2HB   TYR   7          1HB       TYR   7  -8.114  -8.480  -1.692
   38    HD1  TYR   7           HD1      TYR   7 -10.098  -8.866  -2.793
   39    HD2  TYR   7           HD2      TYR   7  -8.108  -5.160  -3.426
   40    HE1  TYR   7           HE1      TYR   7 -11.786  -8.252  -4.473
   41    HE2  TYR   7           HE2      TYR   7  -9.794  -4.534  -5.104
   42    HH   TYR   7           HH       TYR   7 -12.714  -6.128  -5.461
   43    H    ILE   8           H        ILE   8  -5.544  -6.077   0.028
   44    HA   ILE   8           HA       ILE   8  -5.524  -7.708   2.420
   45    HB   ILE   8           HB       ILE   8  -3.393  -8.923   1.572
   46   1HG1  ILE   8          2HG1      ILE   8  -4.787  -8.438  -1.068
   47   2HG1  ILE   8          1HG1      ILE   8  -3.266  -7.703  -0.573
   48   1HG2  ILE   8          1HG2      ILE   8  -4.980 -10.691   0.414
   49   2HG2  ILE   8          2HG2      ILE   8  -6.225  -9.656   1.115
   50   3HG2  ILE   8          3HG2      ILE   8  -5.009 -10.401   2.154
   51   1HD1  ILE   8          1HD1      ILE   8  -2.578 -10.241  -0.265
   52   2HD1  ILE   8          2HD1      ILE   8  -2.461  -9.414  -1.817
   53   3HD1  ILE   8          3HD1      ILE   8  -3.839 -10.460  -1.477
   54    HA   PRO   9           HA       PRO   9  -2.542  -4.727   3.726
   55   1HB   PRO   9          2HB       PRO   9  -1.128  -6.960   5.070
   56   2HB   PRO   9          1HB       PRO   9  -1.786  -5.469   5.753
   57   1HG   PRO   9          2HG       PRO   9  -2.999  -7.810   6.156
   58   2HG   PRO   9          1HG       PRO   9  -3.935  -6.327   5.895
   59   1HD   PRO   9          2HD       PRO   9  -3.348  -8.560   3.991
   60   2HD   PRO   9          1HD       PRO   9  -4.849  -7.639   4.219
   61    H    CYS  10           H        CYS  10  -0.497  -3.989   3.286
   62    HA   CYS  10           HA       CYS  10   0.798  -4.780   0.977
   63   1HB   CYS  10          2HB       CYS  10   2.105  -3.353   3.299
   64   2HB   CYS  10          1HB       CYS  10   2.521  -3.222   1.593
   65    H    THR  11           H        THR  11   2.454  -6.156   0.491
   66    HA   THR  11           HA       THR  11   3.511  -7.735   2.741
   67    HB   THR  11           HB       THR  11   3.149  -8.659  -0.116
   68    HG1  THR  11           HG1      THR  11   1.233  -8.289   1.444
   69   1HG2  THR  11          1HG2      THR  11   4.626  -9.714   2.118
   70   2HG2  THR  11          2HG2      THR  11   4.518 -10.323   0.466
   71   3HG2  THR  11          3HG2      THR  11   3.328 -10.820   1.670
   72    H    VAL  12           H        VAL  12   4.450  -7.238  -0.680
   73    HA   VAL  12           HA       VAL  12   7.212  -7.479  -0.181
   74    HB   VAL  12           HB       VAL  12   5.990  -5.893  -2.442
   75   1HG1  VAL  12          1HG1      VAL  12   8.655  -6.548  -1.751
   76   2HG1  VAL  12          2HG1      VAL  12   8.066  -5.707  -3.185
   77   3HG1  VAL  12          3HG1      VAL  12   8.235  -7.462  -3.201
   78   1HG2  VAL  12          1HG2      VAL  12   6.671  -8.676  -3.004
   79   2HG2  VAL  12          2HG2      VAL  12   5.258  -7.730  -3.477
   80   3HG2  VAL  12          3HG2      VAL  12   5.322  -8.483  -1.882
   81    H    THR  13           H        THR  13   5.229  -4.616  -0.780
   82    HA   THR  13           HA       THR  13   7.317  -2.772  -0.272
   83    HB   THR  13           HB       THR  13   5.645  -1.060  -0.439
   84    HG1  THR  13           HG1      THR  13   3.668  -3.121  -0.386
   85   1HG2  THR  13          1HG2      THR  13   5.719  -3.323  -2.314
   86   2HG2  THR  13          2HG2      THR  13   5.956  -1.601  -2.607
   87   3HG2  THR  13          3HG2      THR  13   4.323  -2.260  -2.495
   88    H    ALA  14           H        ALA  14   5.640  -4.724   1.844
   89    HA   ALA  14           HA       ALA  14   5.331  -2.927   4.036
   90   1HB   ALA  14          1HB       ALA  14   4.057  -4.916   4.177
   91   2HB   ALA  14          2HB       ALA  14   5.314  -5.076   5.403
   92   3HB   ALA  14          3HB       ALA  14   5.465  -5.932   3.869
   93    H    LEU  15           H        LEU  15   7.866  -4.936   2.726
   94    HA   LEU  15           HA       LEU  15   9.683  -4.684   4.900
   95   1HB   LEU  15          2HB       LEU  15  10.009  -5.431   2.005
   96   2HB   LEU  15          1HB       LEU  15  11.404  -5.227   3.044
   97    HG   LEU  15           HG       LEU  15  10.421  -6.994   4.554
   98   1HD1  LEU  15          1HD1      LEU  15   8.813  -8.112   2.386
   99   2HD1  LEU  15          2HD1      LEU  15   8.141  -6.647   3.103
  100   3HD1  LEU  15          3HD1      LEU  15   8.497  -8.044   4.119
  101   1HD2  LEU  15          1HD2      LEU  15  11.487  -8.670   3.411
  102   2HD2  LEU  15          2HD2      LEU  15  12.139  -7.249   2.595
  103   3HD2  LEU  15          3HD2      LEU  15  10.833  -8.171   1.850
  104    H    LEU  16           H        LEU  16   8.745  -2.717   2.258
  105    HA   LEU  16           HA       LEU  16  11.029  -0.949   2.377
  106   1HB   LEU  16          2HB       LEU  16   8.368  -0.501   1.022
  107   2HB   LEU  16          1HB       LEU  16   9.847   0.395   0.741
  108    HG   LEU  16           HG       LEU  16   9.420  -2.517   0.068
  109   1HD1  LEU  16          1HD1      LEU  16   8.600  -1.854  -1.879
  110   2HD1  LEU  16          2HD1      LEU  16  10.011  -0.836  -2.163
  111   3HD1  LEU  16          3HD1      LEU  16   8.618  -0.190  -1.296
  112   1HD2  LEU  16          1HD2      LEU  16  11.766  -1.747   0.715
  113   2HD2  LEU  16          2HD2      LEU  16  11.727  -0.784  -0.763
  114   3HD2  LEU  16          3HD2      LEU  16  11.578  -2.539  -0.850
  115    H    GLY  17           H        GLY  17   8.035  -1.320   3.958
  116   1HA   GLY  17          2HA       GLY  17   7.560  -0.210   6.006
  117   2HA   GLY  17          1HA       GLY  17   8.504   1.163   5.447
  118    H    CYS  18           H        CYS  18   6.418  -0.111   3.076
  119    HA   CYS  18           HA       CYS  18   4.848   2.274   3.108
  120   1HB   CYS  18          2HB       CYS  18   5.063  -0.082   1.333
  121   2HB   CYS  18          1HB       CYS  18   3.531   0.778   1.326
  122    H    SER  19           H        SER  19   2.994   2.677   4.012
  123    HA   SER  19           HA       SER  19   1.690   0.552   5.531
  124   1HB   SER  19          2HB       SER  19   0.509   2.504   6.623
  125   2HB   SER  19          1HB       SER  19   2.259   2.473   6.838
  126    HG   SER  19           HG       SER  19   2.447   4.226   5.663
  127    H    CYS  20           H        CYS  20  -0.630   0.437   5.611
  128    HA   CYS  20           HA       CYS  20  -1.841   0.510   3.010
  129   1HB   CYS  20          2HB       CYS  20  -2.261  -1.329   4.597
  130   2HB   CYS  20          1HB       CYS  20  -3.002  -0.195   5.718
  131    H    SER  21           H        SER  21  -1.468   2.957   2.977
  132    HA   SER  21           HA       SER  21  -3.516   4.446   4.429
  133   1HB   SER  21          2HB       SER  21  -1.239   5.399   2.675
  134   2HB   SER  21          1HB       SER  21  -2.333   6.445   3.581
  135    HG   SER  21           HG       SER  21  -0.290   4.761   4.510
  136    H    ASN  22           H        ASN  22  -5.394   4.929   3.523
  137    HA   ASN  22           HA       ASN  22  -7.064   5.191   2.002
  138   1HB   ASN  22          2HB       ASN  22  -4.730   6.291   0.449
  139   2HB   ASN  22          1HB       ASN  22  -6.356   6.264  -0.217
  140   1HD2  ASN  22          1HD2      ASN  22  -6.973   6.638   2.907
  141   2HD2  ASN  22          2HD2      ASN  22  -6.937   8.357   3.043
  142    H    ARG  23           H        ARG  23  -5.902   2.633   2.179
  143    HA   ARG  23           HA       ARG  23  -6.096   0.580   1.233
  144   1HB   ARG  23          2HB       ARG  23  -7.746   2.239  -0.588
  145   2HB   ARG  23          1HB       ARG  23  -7.261   0.662  -1.175
  146   1HG   ARG  23          2HG       ARG  23  -9.528   1.040   0.114
  147   2HG   ARG  23          1HG       ARG  23  -8.606  -0.450   0.267
  148   1HD   ARG  23          2HD       ARG  23  -8.141   1.805   2.176
  149   2HD   ARG  23          1HD       ARG  23  -9.529   0.742   2.391
  150    HE   ARG  23           HE       ARG  23  -6.857   0.162   3.078
  151   1HH1  ARG  23          1HH1      ARG  23  -9.688  -1.373   1.686
  152   2HH1  ARG  23          2HH1      ARG  23  -9.190  -2.976   2.119
  153   1HH2  ARG  23          1HH2      ARG  23  -6.220  -1.945   3.678
  154   2HH2  ARG  23          2HH2      ARG  23  -7.220  -3.299   3.258
  155    H    VAL  24           H        VAL  24  -3.870   2.586   0.465
  156    HA   VAL  24           HA       VAL  24  -2.717   0.796  -1.527
  157    HB   VAL  24           HB       VAL  24  -3.618   2.658  -2.840
  158   1HG1  VAL  24          1HG1      VAL  24  -3.274   4.306  -0.863
  159   2HG1  VAL  24          2HG1      VAL  24  -3.147   4.886  -2.524
  160   3HG1  VAL  24          3HG1      VAL  24  -1.686   4.556  -1.591
  161   1HG2  VAL  24          1HG2      VAL  24  -1.881   2.597  -4.243
  162   2HG2  VAL  24          2HG2      VAL  24  -1.115   1.584  -3.019
  163   3HG2  VAL  24          3HG2      VAL  24  -0.783   3.316  -3.065
  164    H    CYS  25           H        CYS  25  -0.546   0.502  -1.314
  165    HA   CYS  25           HA       CYS  25   0.548   1.180   1.227
  166   1HB   CYS  25          2HB       CYS  25   1.895  -0.136  -1.136
  167   2HB   CYS  25          1HB       CYS  25   2.399  -0.221   0.549
  168    H    TYR  26           H        TYR  26   1.388   3.077   1.696
  169    HA   TYR  26           HA       TYR  26   3.123   4.411  -0.275
  170   1HB   TYR  26          2HB       TYR  26   0.757   5.498   1.130
  171   2HB   TYR  26          1HB       TYR  26   2.161   6.546   1.061
  172    HD1  TYR  26           HD1      TYR  26   0.578   4.218  -1.417
  173    HD2  TYR  26           HD2      TYR  26   1.869   8.171  -0.524
  174    HE1  TYR  26           HE1      TYR  26  -0.061   4.933  -3.680
  175    HE2  TYR  26           HE2      TYR  26   1.234   8.896  -2.784
  176    HH   TYR  26           HH       TYR  26  -0.719   7.100  -4.807
  177    H    ASN  27           H        ASN  27   4.821   5.568   0.535
  178    HA   ASN  27           HA       ASN  27   5.284   5.920   3.348
  179   1HB   ASN  27          2HB       ASN  27   5.875   3.551   3.140
  180   2HB   ASN  27          1HB       ASN  27   6.977   3.919   1.825
  181   1HD2  ASN  27          1HD2      ASN  27   8.833   3.286   2.710
  182   2HD2  ASN  27          2HD2      ASN  27   9.509   3.938   4.151
  183    H    GLY  28           H        GLY  28   5.171   7.975   2.077
  184   1HA   GLY  28          2HA       GLY  28   6.403   9.894   1.556
  185   2HA   GLY  28          1HA       GLY  28   7.863   8.906   1.489
  186    H    ILE  29           H        ILE  29   7.196   6.967  -0.193
  187    HA   ILE  29           HA       ILE  29   6.569   8.301  -2.736
  188    HB   ILE  29           HB       ILE  29   8.031   6.609  -3.829
  189   1HG1  ILE  29          2HG1      ILE  29   8.917   5.968  -1.004
  190   2HG1  ILE  29          1HG1      ILE  29   7.930   4.917  -2.015
  191   1HG2  ILE  29          1HG2      ILE  29  10.222   7.586  -2.924
  192   2HG2  ILE  29          2HG2      ILE  29   9.197   8.525  -1.840
  193   3HG2  ILE  29          3HG2      ILE  29   9.030   8.703  -3.586
  194   1HD1  ILE  29          1HD1      ILE  29  10.469   5.778  -3.210
  195   2HD1  ILE  29          2HD1      ILE  29   9.691   4.195  -3.198
  196   3HD1  ILE  29          3HD1      ILE  29  10.606   4.739  -1.793
  197    HA   PRO  30           HA       PRO  30   3.363   5.284  -3.078
  198   1HB   PRO  30          2HB       PRO  30   3.620   5.208  -5.972
  199   2HB   PRO  30          1HB       PRO  30   2.362   5.963  -4.993
  200   1HG   PRO  30          2HG       PRO  30   4.161   7.388  -6.449
  201   2HG   PRO  30          1HG       PRO  30   3.427   7.993  -4.954
  202   1HD   PRO  30          2HD       PRO  30   6.134   6.783  -5.382
  203   2HD   PRO  30          1HD       PRO  30   5.667   8.176  -4.381
  Start of MODEL    6
    1    H    CYS   1           H        CYS   1   3.148   3.327  -2.713
    2    HA   CYS   1           HA       CYS   1   5.370   1.703  -3.644
    3   1HB   CYS   1          2HB       CYS   1   3.098   0.892  -1.831
    4   2HB   CYS   1          1HB       CYS   1   4.651   0.087  -2.031
    5    H    ALA   2           H        ALA   2   5.046  -0.344  -4.714
    6    HA   ALA   2           HA       ALA   2   2.937  -0.167  -6.662
    7   1HB   ALA   2          1HB       ALA   2   5.311  -0.746  -7.223
    8   2HB   ALA   2          2HB       ALA   2   4.097  -1.849  -7.873
    9   3HB   ALA   2          3HB       ALA   2   5.035  -2.309  -6.453
   10    H    GLU   3           H        GLU   3   1.796  -0.615  -4.221
   11    HA   GLU   3           HA       GLU   3   0.519  -3.181  -4.687
   12   1HB   GLU   3          2HB       GLU   3   1.950  -2.511  -2.120
   13   2HB   GLU   3          1HB       GLU   3   0.664  -3.704  -2.195
   14   1HG   GLU   3          2HG       GLU   3   2.008  -4.935  -3.891
   15   2HG   GLU   3          1HG       GLU   3   3.318  -3.794  -3.598
   16    H    SER   4           H        SER   4  -1.558  -3.245  -4.059
   17    HA   SER   4           HA       SER   4  -2.627  -0.854  -2.729
   18   1HB   SER   4          2HB       SER   4  -4.823  -1.853  -3.879
   19   2HB   SER   4          1HB       SER   4  -3.740  -0.758  -4.733
   20    HG   SER   4           HG       SER   4  -3.055  -2.364  -5.961
   21    H    CYS   5           H        CYS   5  -3.357  -1.218  -0.759
   22    HA   CYS   5           HA       CYS   5  -3.491  -3.932   0.199
   23   1HB   CYS   5          2HB       CYS   5  -3.982  -2.754   2.417
   24   2HB   CYS   5          1HB       CYS   5  -2.407  -2.500   1.680
   25    H    VAL   6           H        VAL   6  -5.621  -2.217  -1.430
   26    HA   VAL   6           HA       VAL   6  -8.038  -1.981  -0.298
   27    HB   VAL   6           HB       VAL   6  -7.786  -3.480  -2.897
   28   1HG1  VAL   6          1HG1      VAL   6 -10.040  -3.114  -1.907
   29   2HG1  VAL   6          2HG1      VAL   6  -9.822  -2.376  -3.493
   30   3HG1  VAL   6          3HG1      VAL   6  -9.765  -1.377  -2.042
   31   1HG2  VAL   6          1HG2      VAL   6  -6.865  -1.753  -3.958
   32   2HG2  VAL   6          2HG2      VAL   6  -6.445  -1.128  -2.363
   33   3HG2  VAL   6          3HG2      VAL   6  -7.926  -0.593  -3.158
   34    H    TYR   7           H        TYR   7  -6.664  -5.108  -1.293
   35    HA   TYR   7           HA       TYR   7  -8.886  -6.422   0.119
   36   1HB   TYR   7          2HB       TYR   7  -7.278  -7.271  -2.273
   37   2HB   TYR   7          1HB       TYR   7  -8.159  -8.443  -1.304
   38    HD1  TYR   7           HD1      TYR   7  -8.772  -5.150  -2.985
   39    HD2  TYR   7           HD2      TYR   7 -10.272  -9.012  -2.016
   40    HE1  TYR   7           HE1      TYR   7 -10.811  -4.676  -4.273
   41    HE2  TYR   7           HE2      TYR   7 -12.316  -8.547  -3.303
   42    HH   TYR   7           HH       TYR   7 -13.496  -5.948  -4.006
   43    H    ILE   8           H        ILE   8  -5.519  -5.904   0.196
   44    HA   ILE   8           HA       ILE   8  -5.214  -7.644   2.481
   45    HB   ILE   8           HB       ILE   8  -3.092  -8.696   1.391
   46   1HG1  ILE   8          2HG1      ILE   8  -4.790  -8.230  -1.069
   47   2HG1  ILE   8          1HG1      ILE   8  -3.263  -7.427  -0.719
   48   1HG2  ILE   8          1HG2      ILE   8  -4.199 -10.690   1.131
   49   2HG2  ILE   8          2HG2      ILE   8  -5.618  -9.935   0.407
   50   3HG2  ILE   8          3HG2      ILE   8  -5.325  -9.782   2.139
   51   1HD1  ILE   8          1HD1      ILE   8  -3.764 -10.277  -1.462
   52   2HD1  ILE   8          2HD1      ILE   8  -2.283  -9.801  -0.630
   53   3HD1  ILE   8          3HD1      ILE   8  -2.675  -9.102  -2.202
   54    HA   PRO   9           HA       PRO   9  -2.341  -4.479   3.599
   55   1HB   PRO   9          2HB       PRO   9  -0.886  -6.600   5.065
   56   2HB   PRO   9          1HB       PRO   9  -1.602  -5.102   5.669
   57   1HG   PRO   9          2HG       PRO   9  -2.732  -7.469   6.173
   58   2HG   PRO   9          1HG       PRO   9  -3.716  -6.028   5.850
   59   1HD   PRO   9          2HD       PRO   9  -3.048  -8.316   4.036
   60   2HD   PRO   9          1HD       PRO   9  -4.583  -7.443   4.231
   61    H    CYS  10           H        CYS  10  -0.279  -3.758   3.160
   62    HA   CYS  10           HA       CYS  10   1.020  -4.566   0.877
   63   1HB   CYS  10          2HB       CYS  10   2.438  -3.254   3.196
   64   2HB   CYS  10          1HB       CYS  10   2.715  -3.007   1.476
   65    H    THR  11           H        THR  11   2.467  -6.143   0.369
   66    HA   THR  11           HA       THR  11   3.476  -7.758   2.618
   67    HB   THR  11           HB       THR  11   3.162  -8.603  -0.266
   68    HG1  THR  11           HG1      THR  11   1.209  -8.125   1.203
   69   1HG2  THR  11          1HG2      THR  11   3.138 -10.863   1.245
   70   2HG2  THR  11          2HG2      THR  11   4.276  -9.865   2.149
   71   3HG2  THR  11          3HG2      THR  11   4.572 -10.217   0.447
   72    H    VAL  12           H        VAL  12   4.572  -7.202  -0.758
   73    HA   VAL  12           HA       VAL  12   7.297  -7.674  -0.161
   74    HB   VAL  12           HB       VAL  12   6.372  -5.895  -2.409
   75   1HG1  VAL  12          1HG1      VAL  12   8.324  -6.465  -3.488
   76   2HG1  VAL  12          2HG1      VAL  12   8.513  -7.967  -2.584
   77   3HG1  VAL  12          3HG1      VAL  12   8.844  -6.421  -1.804
   78   1HG2  VAL  12          1HG2      VAL  12   5.359  -8.451  -1.951
   79   2HG2  VAL  12          2HG2      VAL  12   6.585  -8.652  -3.203
   80   3HG2  VAL  12          3HG2      VAL  12   5.261  -7.509  -3.440
   81    H    THR  13           H        THR  13   5.524  -4.730  -0.786
   82    HA   THR  13           HA       THR  13   7.578  -2.918  -0.202
   83    HB   THR  13           HB       THR  13   5.668  -1.270  -0.037
   84    HG1  THR  13           HG1      THR  13   4.109  -3.538  -0.816
   85   1HG2  THR  13          1HG2      THR  13   4.919  -1.858  -2.497
   86   2HG2  THR  13          2HG2      THR  13   6.224  -3.038  -2.374
   87   3HG2  THR  13          3HG2      THR  13   6.565  -1.322  -2.155
   88    H    ALA  14           H        ALA  14   5.890  -4.924   1.893
   89    HA   ALA  14           HA       ALA  14   5.606  -3.175   4.123
   90   1HB   ALA  14          1HB       ALA  14   4.514  -4.919   4.963
   91   2HB   ALA  14          2HB       ALA  14   6.008  -5.855   5.008
   92   3HB   ALA  14          3HB       ALA  14   4.991  -5.883   3.567
   93    H    LEU  15           H        LEU  15   8.174  -5.078   2.749
   94    HA   LEU  15           HA       LEU  15   9.920  -4.963   5.017
   95   1HB   LEU  15          2HB       LEU  15  10.572  -5.387   2.094
   96   2HB   LEU  15          1HB       LEU  15  11.655  -5.693   3.438
   97    HG   LEU  15           HG       LEU  15   9.071  -7.168   2.915
   98   1HD1  LEU  15          1HD1      LEU  15  10.307  -8.924   2.047
   99   2HD1  LEU  15          2HD1      LEU  15  11.819  -8.338   2.740
  100   3HD1  LEU  15          3HD1      LEU  15  11.104  -7.510   1.357
  101   1HD2  LEU  15          1HD2      LEU  15  10.563  -8.676   4.636
  102   2HD2  LEU  15          2HD2      LEU  15   9.224  -7.627   5.100
  103   3HD2  LEU  15          3HD2      LEU  15  10.884  -7.039   5.206
  104    H    LEU  16           H        LEU  16   8.980  -2.924   2.487
  105    HA   LEU  16           HA       LEU  16  11.240  -1.115   2.684
  106   1HB   LEU  16          2HB       LEU  16   8.673  -1.040   1.097
  107   2HB   LEU  16          1HB       LEU  16   9.851   0.253   1.068
  108    HG   LEU  16           HG       LEU  16  10.067  -1.154  -0.892
  109   1HD1  LEU  16          1HD1      LEU  16  12.463  -1.725  -0.702
  110   2HD1  LEU  16          2HD1      LEU  16  12.360  -1.437   1.035
  111   3HD1  LEU  16          3HD1      LEU  16  12.080  -0.113  -0.096
  112   1HD2  LEU  16          1HD2      LEU  16  11.143  -3.507  -0.346
  113   2HD2  LEU  16          2HD2      LEU  16   9.401  -3.283  -0.518
  114   3HD2  LEU  16          3HD2      LEU  16  10.128  -3.347   1.088
  115    H    GLY  17           H        GLY  17   8.346  -1.672   4.289
  116   1HA   GLY  17          2HA       GLY  17   7.609  -0.548   6.206
  117   2HA   GLY  17          1HA       GLY  17   8.590   0.836   5.746
  118    H    CYS  18           H        CYS  18   6.538  -0.588   3.357
  119    HA   CYS  18           HA       CYS  18   5.096   1.840   3.011
  120   1HB   CYS  18          2HB       CYS  18   4.781  -0.902   1.811
  121   2HB   CYS  18          1HB       CYS  18   3.721   0.440   1.398
  122    H    SER  19           H        SER  19   3.344   2.521   3.996
  123    HA   SER  19           HA       SER  19   1.845   0.607   5.631
  124   1HB   SER  19          2HB       SER  19   1.880   3.635   5.746
  125   2HB   SER  19          1HB       SER  19   1.049   2.564   6.876
  126    HG   SER  19           HG       SER  19   3.840   2.416   6.409
  127    H    CYS  20           H        CYS  20  -0.401   0.507   5.537
  128    HA   CYS  20           HA       CYS  20  -1.520   0.971   2.949
  129   1HB   CYS  20          2HB       CYS  20  -2.117  -1.000   4.301
  130   2HB   CYS  20          1HB       CYS  20  -2.839   0.050   5.515
  131    H    SER  21           H        SER  21  -2.465   2.772   2.259
  132    HA   SER  21           HA       SER  21  -3.954   4.451   4.129
  133   1HB   SER  21          2HB       SER  21  -1.797   5.537   2.292
  134   2HB   SER  21          1HB       SER  21  -2.848   6.495   3.335
  135    HG   SER  21           HG       SER  21  -1.671   4.605   4.805
  136    H    ASN  22           H        ASN  22  -5.883   4.808   3.253
  137    HA   ASN  22           HA       ASN  22  -7.587   4.984   1.759
  138   1HB   ASN  22          2HB       ASN  22  -5.334   6.276   0.244
  139   2HB   ASN  22          1HB       ASN  22  -6.915   6.075  -0.503
  140   1HD2  ASN  22          1HD2      ASN  22  -7.778   8.037  -0.530
  141   2HD2  ASN  22          2HD2      ASN  22  -7.920   9.090   0.833
  142    H    ARG  23           H        ARG  23  -6.157   2.534   1.923
  143    HA   ARG  23           HA       ARG  23  -6.231   0.462   1.026
  144   1HB   ARG  23          2HB       ARG  23  -7.911   1.879  -1.016
  145   2HB   ARG  23          1HB       ARG  23  -7.424   0.211  -1.265
  146   1HG   ARG  23          2HG       ARG  23  -9.564   0.111  -0.319
  147   2HG   ARG  23          1HG       ARG  23  -8.455  -0.287   0.993
  148   1HD   ARG  23          2HD       ARG  23 -10.233   1.237   1.720
  149   2HD   ARG  23          1HD       ARG  23  -8.636   1.971   1.863
  150    HE   ARG  23           HE       ARG  23  -9.602   2.713  -0.614
  151   1HH1  ARG  23          1HH1      ARG  23 -10.580   3.119   2.717
  152   2HH1  ARG  23          2HH1      ARG  23 -11.336   4.655   2.450
  153   1HH2  ARG  23          1HH2      ARG  23 -10.591   4.745  -0.984
  154   2HH2  ARG  23          2HH2      ARG  23 -11.343   5.583   0.332
  155    H    VAL  24           H        VAL  24  -4.264   2.715   0.182
  156    HA   VAL  24           HA       VAL  24  -2.916   1.085  -1.868
  157    HB   VAL  24           HB       VAL  24  -2.881   4.113  -1.752
  158   1HG1  VAL  24          1HG1      VAL  24  -1.597   4.037  -3.774
  159   2HG1  VAL  24          2HG1      VAL  24  -1.748   2.282  -3.860
  160   3HG1  VAL  24          3HG1      VAL  24  -0.799   3.025  -2.572
  161   1HG2  VAL  24          1HG2      VAL  24  -4.388   4.225  -3.479
  162   2HG2  VAL  24          2HG2      VAL  24  -5.005   2.825  -2.603
  163   3HG2  VAL  24          3HG2      VAL  24  -4.022   2.597  -4.049
  164    H    CYS  25           H        CYS  25  -0.742   0.734  -1.484
  165    HA   CYS  25           HA       CYS  25   0.196   1.375   1.153
  166   1HB   CYS  25          2HB       CYS  25   1.603   0.021  -1.157
  167   2HB   CYS  25          1HB       CYS  25   2.206   0.103   0.497
  168    H    TYR  26           H        TYR  26   1.382   3.054   1.759
  169    HA   TYR  26           HA       TYR  26   2.908   4.546  -0.260
  170   1HB   TYR  26          2HB       TYR  26   0.676   5.607   0.057
  171   2HB   TYR  26          1HB       TYR  26   1.052   5.823   1.760
  172    HD1  TYR  26           HD1      TYR  26   1.779   7.915   2.386
  173    HD2  TYR  26           HD2      TYR  26   2.594   6.574  -1.567
  174    HE1  TYR  26           HE1      TYR  26   2.803  10.089   1.867
  175    HE2  TYR  26           HE2      TYR  26   3.625   8.743  -2.096
  176    HH   TYR  26           HH       TYR  26   4.770  10.623  -0.717
  177    H    ASN  27           H        ASN  27   4.730   5.529   0.481
  178    HA   ASN  27           HA       ASN  27   5.338   5.781   3.280
  179   1HB   ASN  27          2HB       ASN  27   5.803   3.394   3.004
  180   2HB   ASN  27          1HB       ASN  27   6.854   3.734   1.636
  181   1HD2  ASN  27          1HD2      ASN  27   8.801   3.168   2.321
  182   2HD2  ASN  27          2HD2      ASN  27   9.560   3.719   3.767
  183    H    GLY  28           H        GLY  28   5.303   7.888   2.141
  184   1HA   GLY  28          2HA       GLY  28   6.617   9.755   1.636
  185   2HA   GLY  28          1HA       GLY  28   8.010   8.688   1.446
  186    H    ILE  29           H        ILE  29   7.146   6.887  -0.301
  187    HA   ILE  29           HA       ILE  29   6.425   8.381  -2.727
  188    HB   ILE  29           HB       ILE  29   7.813   6.752  -4.002
  189   1HG1  ILE  29          2HG1      ILE  29   8.876   5.953  -1.280
  190   2HG1  ILE  29          1HG1      ILE  29   7.810   4.964  -2.271
  191   1HG2  ILE  29          1HG2      ILE  29   9.245   8.447  -3.963
  192   2HG2  ILE  29          2HG2      ILE  29  10.013   7.708  -2.558
  193   3HG2  ILE  29          3HG2      ILE  29   8.735   8.901  -2.336
  194   1HD1  ILE  29          1HD1      ILE  29  10.214   4.337  -2.374
  195   2HD1  ILE  29          2HD1      ILE  29  10.533   5.889  -3.149
  196   3HD1  ILE  29          3HD1      ILE  29   9.491   4.705  -3.940
  197    HA   PRO  30           HA       PRO  30   3.152   5.447  -3.117
  198   1HB   PRO  30          2HB       PRO  30   3.579   5.265  -6.016
  199   2HB   PRO  30          1HB       PRO  30   2.215   5.951  -5.131
  200   1HG   PRO  30          2HG       PRO  30   3.964   7.492  -6.482
  201   2HG   PRO  30          1HG       PRO  30   3.184   8.035  -4.985
  202   1HD   PRO  30          2HD       PRO  30   5.951   6.963  -5.402
  203   2HD   PRO  30          1HD       PRO  30   5.408   8.314  -4.383
  Start of MODEL    7
    1    H    CYS   1           H        CYS   1   3.300   3.298  -2.697
    2    HA   CYS   1           HA       CYS   1   5.484   1.597  -3.571
    3   1HB   CYS   1          2HB       CYS   1   3.159   0.873  -1.796
    4   2HB   CYS   1          1HB       CYS   1   4.707   0.045  -1.938
    5    H    ALA   2           H        ALA   2   5.143  -0.429  -4.628
    6    HA   ALA   2           HA       ALA   2   3.019  -0.265  -6.570
    7   1HB   ALA   2          1HB       ALA   2   4.202  -2.300  -7.533
    8   2HB   ALA   2          2HB       ALA   2   5.434  -2.022  -6.302
    9   3HB   ALA   2          3HB       ALA   2   5.101  -0.783  -7.512
   10    H    GLU   3           H        GLU   3   1.947  -0.752  -4.072
   11    HA   GLU   3           HA       GLU   3   0.670  -3.315  -4.569
   12   1HB   GLU   3          2HB       GLU   3   2.154  -2.714  -2.015
   13   2HB   GLU   3          1HB       GLU   3   0.862  -3.899  -2.090
   14   1HG   GLU   3          2HG       GLU   3   2.194  -5.059  -3.888
   15   2HG   GLU   3          1HG       GLU   3   3.520  -3.972  -3.483
   16    H    SER   4           H        SER   4  -1.418  -3.321  -4.029
   17    HA   SER   4           HA       SER   4  -2.464  -0.953  -2.640
   18   1HB   SER   4          2HB       SER   4  -4.672  -1.756  -3.699
   19   2HB   SER   4          1HB       SER   4  -3.471  -1.036  -4.765
   20    HG   SER   4           HG       SER   4  -3.594  -3.826  -4.328
   21    H    CYS   5           H        CYS   5  -3.387  -1.237  -0.711
   22    HA   CYS   5           HA       CYS   5  -3.422  -3.929   0.354
   23   1HB   CYS   5          2HB       CYS   5  -4.016  -2.752   2.520
   24   2HB   CYS   5          1HB       CYS   5  -2.450  -2.369   1.821
   25    H    VAL   6           H        VAL   6  -5.559  -2.216  -1.359
   26    HA   VAL   6           HA       VAL   6  -8.014  -2.097  -0.311
   27    HB   VAL   6           HB       VAL   6  -7.564  -3.492  -2.946
   28   1HG1  VAL   6          1HG1      VAL   6  -9.900  -3.008  -1.671
   29   2HG1  VAL   6          2HG1      VAL   6  -9.724  -3.100  -3.424
   30   3HG1  VAL   6          3HG1      VAL   6  -9.727  -1.531  -2.618
   31   1HG2  VAL   6          1HG2      VAL   6  -6.388  -1.145  -2.353
   32   2HG2  VAL   6          2HG2      VAL   6  -7.959  -0.574  -2.916
   33   3HG2  VAL   6          3HG2      VAL   6  -6.958  -1.577  -3.966
   34    H    TYR   7           H        TYR   7  -6.576  -5.163  -1.414
   35    HA   TYR   7           HA       TYR   7  -8.833  -6.575  -0.185
   36   1HB   TYR   7          2HB       TYR   7  -6.817  -7.453  -2.249
   37   2HB   TYR   7          1HB       TYR   7  -7.955  -8.553  -1.485
   38    HD1  TYR   7           HD1      TYR   7  -7.871  -5.364  -3.432
   39    HD2  TYR   7           HD2      TYR   7 -10.021  -8.908  -2.475
   40    HE1  TYR   7           HE1      TYR   7  -9.554  -4.794  -5.130
   41    HE2  TYR   7           HE2      TYR   7 -11.709  -8.348  -4.171
   42    HH   TYR   7           HH       TYR   7 -12.548  -6.213  -5.301
   43    H    ILE   8           H        ILE   8  -5.446  -6.023   0.186
   44    HA   ILE   8           HA       ILE   8  -5.366  -7.559   2.627
   45    HB   ILE   8           HB       ILE   8  -3.218  -8.776   1.792
   46   1HG1  ILE   8          2HG1      ILE   8  -4.711  -8.486  -0.821
   47   2HG1  ILE   8          1HG1      ILE   8  -3.191  -7.693  -0.427
   48   1HG2  ILE   8          1HG2      ILE   8  -4.846 -10.191   2.556
   49   2HG2  ILE   8          2HG2      ILE   8  -4.733 -10.683   0.866
   50   3HG2  ILE   8          3HG2      ILE   8  -6.043  -9.624   1.392
   51   1HD1  ILE   8          1HD1      ILE   8  -3.321 -10.650  -0.221
   52   2HD1  ILE   8          2HD1      ILE   8  -1.976  -9.602  -0.673
   53   3HD1  ILE   8          3HD1      ILE   8  -3.275  -9.918  -1.824
   54    HA   PRO   9           HA       PRO   9  -2.405  -4.507   3.747
   55   1HB   PRO   9          2HB       PRO   9  -0.750  -6.041   5.335
   56   2HB   PRO   9          1HB       PRO   9  -2.270  -5.321   5.868
   57   1HG   PRO   9          2HG       PRO   9  -1.702  -8.110   4.962
   58   2HG   PRO   9          1HG       PRO   9  -2.745  -7.549   6.282
   59   1HD   PRO   9          2HD       PRO   9  -3.763  -8.344   3.934
   60   2HD   PRO   9          1HD       PRO   9  -4.478  -6.999   4.847
   61    H    CYS  10           H        CYS  10  -0.279  -3.831   3.394
   62    HA   CYS  10           HA       CYS  10   0.970  -4.567   1.054
   63   1HB   CYS  10          2HB       CYS  10   2.430  -3.392   3.419
   64   2HB   CYS  10          1HB       CYS  10   2.729  -3.103   1.708
   65    H    THR  11           H        THR  11   2.489  -6.046   0.464
   66    HA   THR  11           HA       THR  11   3.498  -7.807   2.602
   67    HB   THR  11           HB       THR  11   3.037  -8.541  -0.297
   68    HG1  THR  11           HG1      THR  11   1.168  -8.133   1.315
   69   1HG2  THR  11          1HG2      THR  11   4.803  -9.841   0.839
   70   2HG2  THR  11          2HG2      THR  11   3.394 -10.830   0.453
   71   3HG2  THR  11          3HG2      THR  11   3.652 -10.269   2.105
   72    H    VAL  12           H        VAL  12   4.404  -7.188  -0.810
   73    HA   VAL  12           HA       VAL  12   7.175  -7.555  -0.336
   74    HB   VAL  12           HB       VAL  12   5.977  -5.897  -2.562
   75   1HG1  VAL  12          1HG1      VAL  12   8.615  -7.210  -2.099
   76   2HG1  VAL  12          2HG1      VAL  12   8.252  -5.599  -2.718
   77   3HG1  VAL  12          3HG1      VAL  12   8.016  -7.012  -3.746
   78   1HG2  VAL  12          1HG2      VAL  12   5.200  -7.697  -3.621
   79   2HG2  VAL  12          2HG2      VAL  12   5.285  -8.498  -2.052
   80   3HG2  VAL  12          3HG2      VAL  12   6.610  -8.668  -3.202
   81    H    THR  13           H        THR  13   5.204  -4.667  -0.790
   82    HA   THR  13           HA       THR  13   7.298  -2.829  -0.312
   83    HB   THR  13           HB       THR  13   5.561  -1.129  -0.206
   84    HG1  THR  13           HG1      THR  13   3.664  -3.254  -0.374
   85   1HG2  THR  13          1HG2      THR  13   4.258  -2.147  -2.372
   86   2HG2  THR  13          2HG2      THR  13   5.712  -3.144  -2.334
   87   3HG2  THR  13          3HG2      THR  13   5.849  -1.388  -2.422
   88    H    ALA  14           H        ALA  14   5.636  -4.852   1.811
   89    HA   ALA  14           HA       ALA  14   5.508  -3.167   4.096
   90   1HB   ALA  14          1HB       ALA  14   4.706  -5.759   3.537
   91   2HB   ALA  14          2HB       ALA  14   4.597  -4.947   5.099
   92   3HB   ALA  14          3HB       ALA  14   5.990  -5.963   4.728
   93    H    LEU  15           H        LEU  15   7.934  -5.190   2.608
   94    HA   LEU  15           HA       LEU  15   9.852  -5.045   4.706
   95   1HB   LEU  15          2HB       LEU  15   9.886  -6.768   2.926
   96   2HB   LEU  15          1HB       LEU  15  10.262  -5.526   1.751
   97    HG   LEU  15           HG       LEU  15  12.396  -5.087   2.950
   98   1HD1  LEU  15          1HD1      LEU  15  11.800  -5.846   5.160
   99   2HD1  LEU  15          2HD1      LEU  15  13.176  -6.778   4.569
  100   3HD1  LEU  15          3HD1      LEU  15  11.563  -7.490   4.568
  101   1HD2  LEU  15          1HD2      LEU  15  12.653  -6.432   1.075
  102   2HD2  LEU  15          2HD2      LEU  15  11.775  -7.780   1.799
  103   3HD2  LEU  15          3HD2      LEU  15  13.401  -7.386   2.355
  104    H    LEU  16           H        LEU  16   8.846  -2.992   2.158
  105    HA   LEU  16           HA       LEU  16  11.183  -1.276   2.240
  106   1HB   LEU  16          2HB       LEU  16   8.529  -0.891   0.850
  107   2HB   LEU  16          1HB       LEU  16   9.958   0.096   0.616
  108    HG   LEU  16           HG       LEU  16   9.731  -2.832  -0.087
  109   1HD1  LEU  16          1HD1      LEU  16   8.513  -0.894  -1.432
  110   2HD1  LEU  16          2HD1      LEU  16   9.283  -2.260  -2.238
  111   3HD1  LEU  16          3HD1      LEU  16  10.125  -0.715  -2.122
  112   1HD2  LEU  16          1HD2      LEU  16  11.993  -1.046   0.209
  113   2HD2  LEU  16          2HD2      LEU  16  11.880  -1.705  -1.423
  114   3HD2  LEU  16          3HD2      LEU  16  11.958  -2.792  -0.037
  115    H    GLY  17           H        GLY  17   8.470  -1.689   4.119
  116   1HA   GLY  17          2HA       GLY  17   7.893  -0.488   6.028
  117   2HA   GLY  17          1HA       GLY  17   8.922   0.827   5.487
  118    H    CYS  18           H        CYS  18   6.487  -0.624   3.458
  119    HA   CYS  18           HA       CYS  18   5.196   1.929   3.114
  120   1HB   CYS  18          2HB       CYS  18   4.684  -0.796   1.931
  121   2HB   CYS  18          1HB       CYS  18   3.733   0.627   1.531
  122    H    SER  19           H        SER  19   3.209   2.549   3.807
  123    HA   SER  19           HA       SER  19   1.839   0.702   5.639
  124   1HB   SER  19          2HB       SER  19   2.804   2.735   6.711
  125   2HB   SER  19          1HB       SER  19   1.788   3.732   5.672
  126    HG   SER  19           HG       SER  19   0.505   3.533   7.358
  127    H    CYS  20           H        CYS  20  -0.413   0.579   5.562
  128    HA   CYS  20           HA       CYS  20  -1.553   0.984   2.963
  129   1HB   CYS  20          2HB       CYS  20  -2.130  -0.995   4.262
  130   2HB   CYS  20          1HB       CYS  20  -2.768   0.007   5.558
  131    H    SER  21           H        SER  21  -2.348   2.862   2.293
  132    HA   SER  21           HA       SER  21  -4.016   4.445   4.090
  133   1HB   SER  21          2HB       SER  21  -1.672   5.611   2.558
  134   2HB   SER  21          1HB       SER  21  -2.852   6.534   3.489
  135    HG   SER  21           HG       SER  21  -1.780   4.545   4.976
  136    H    ASN  22           H        ASN  22  -5.814   5.050   3.045
  137    HA   ASN  22           HA       ASN  22  -7.341   5.380   1.388
  138   1HB   ASN  22          2HB       ASN  22  -4.843   6.278  -0.042
  139   2HB   ASN  22          1HB       ASN  22  -6.416   6.294  -0.826
  140   1HD2  ASN  22          1HD2      ASN  22  -7.267   6.876   2.199
  141   2HD2  ASN  22          2HD2      ASN  22  -7.138   8.594   2.253
  142    H    ARG  23           H        ARG  23  -6.220   2.816   1.810
  143    HA   ARG  23           HA       ARG  23  -6.404   0.708   1.028
  144   1HB   ARG  23          2HB       ARG  23  -7.754   2.069  -1.297
  145   2HB   ARG  23          1HB       ARG  23  -7.627   0.324  -1.133
  146   1HG   ARG  23          2HG       ARG  23  -8.874   2.017   1.006
  147   2HG   ARG  23          1HG       ARG  23  -9.796   1.445  -0.384
  148   1HD   ARG  23          2HD       ARG  23 -10.106  -0.062   1.481
  149   2HD   ARG  23          1HD       ARG  23  -9.205  -0.872   0.203
  150    HE   ARG  23           HE       ARG  23  -7.407   0.259   2.055
  151   1HH1  ARG  23          1HH1      ARG  23  -9.709  -2.355   1.775
  152   2HH1  ARG  23          2HH1      ARG  23  -8.889  -3.376   2.907
  153   1HH2  ARG  23          1HH2      ARG  23  -6.317  -1.083   3.567
  154   2HH2  ARG  23          2HH2      ARG  23  -6.965  -2.648   3.933
  155    H    VAL  24           H        VAL  24  -4.192   2.722   0.070
  156    HA   VAL  24           HA       VAL  24  -2.920   0.725  -1.657
  157    HB   VAL  24           HB       VAL  24  -3.715   2.512  -3.139
  158   1HG1  VAL  24          1HG1      VAL  24  -3.410   4.725  -2.837
  159   2HG1  VAL  24          2HG1      VAL  24  -1.832   4.518  -2.078
  160   3HG1  VAL  24          3HG1      VAL  24  -3.304   4.244  -1.144
  161   1HG2  VAL  24          1HG2      VAL  24  -1.877   1.643  -4.138
  162   2HG2  VAL  24          2HG2      VAL  24  -0.830   1.976  -2.758
  163   3HG2  VAL  24          3HG2      VAL  24  -1.269   3.277  -3.866
  164    H    CYS  25           H        CYS  25  -0.672   0.529  -1.357
  165    HA   CYS  25           HA       CYS  25   0.204   1.396   1.236
  166   1HB   CYS  25          2HB       CYS  25   1.691  -0.137  -0.905
  167   2HB   CYS  25          1HB       CYS  25   2.199   0.052   0.772
  168    H    TYR  26           H        TYR  26   1.287   3.148   1.712
  169    HA   TYR  26           HA       TYR  26   3.039   4.411  -0.272
  170   1HB   TYR  26          2HB       TYR  26   0.610   5.605   0.949
  171   2HB   TYR  26          1HB       TYR  26   2.031   6.628   0.886
  172    HD1  TYR  26           HD1      TYR  26   0.258   4.290  -1.456
  173    HD2  TYR  26           HD2      TYR  26   2.090   8.083  -0.872
  174    HE1  TYR  26           HE1      TYR  26  -0.277   4.900  -3.775
  175    HE2  TYR  26           HE2      TYR  26   1.559   8.703  -3.190
  176    HH   TYR  26           HH       TYR  26  -0.607   6.955  -5.107
  177    H    ASN  27           H        ASN  27   4.685   5.658   0.631
  178    HA   ASN  27           HA       ASN  27   4.875   6.073   3.470
  179   1HB   ASN  27          2HB       ASN  27   6.802   4.678   3.937
  180   2HB   ASN  27          1HB       ASN  27   5.495   3.673   3.333
  181   1HD2  ASN  27          1HD2      ASN  27   8.436   3.330   3.414
  182   2HD2  ASN  27          2HD2      ASN  27   8.883   2.944   1.793
  183    H    GLY  28           H        GLY  28   4.809   8.000   1.878
  184   1HA   GLY  28          2HA       GLY  28   6.065   9.981   1.572
  185   2HA   GLY  28          1HA       GLY  28   7.548   9.027   1.692
  186    H    ILE  29           H        ILE  29   6.931   6.989   0.018
  187    HA   ILE  29           HA       ILE  29   6.673   8.255  -2.622
  188    HB   ILE  29           HB       ILE  29   8.135   6.435  -3.489
  189   1HG1  ILE  29          2HG1      ILE  29   8.674   5.866  -0.563
  190   2HG1  ILE  29          1HG1      ILE  29   7.742   4.829  -1.637
  191   1HG2  ILE  29          1HG2      ILE  29   9.170   8.536  -3.160
  192   2HG2  ILE  29          2HG2      ILE  29  10.273   7.333  -2.492
  193   3HG2  ILE  29          3HG2      ILE  29   9.262   8.298  -1.415
  194   1HD1  ILE  29          1HD1      ILE  29   9.586   3.826  -2.321
  195   2HD1  ILE  29          2HD1      ILE  29  10.500   4.783  -1.156
  196   3HD1  ILE  29          3HD1      ILE  29  10.293   5.366  -2.807
  197    HA   PRO  30           HA       PRO  30   3.346   5.406  -3.150
  198   1HB   PRO  30          2HB       PRO  30   3.841   5.167  -6.007
  199   2HB   PRO  30          1HB       PRO  30   2.560   6.055  -5.180
  200   1HG   PRO  30          2HG       PRO  30   4.585   7.271  -6.539
  201   2HG   PRO  30          1HG       PRO  30   3.749   8.011  -5.163
  202   1HD   PRO  30          2HD       PRO  30   6.405   6.630  -5.248
  203   2HD   PRO  30          1HD       PRO  30   5.924   8.097  -4.367
  Start of MODEL    8
    1    H    CYS   1           H        CYS   1   3.074   3.285  -2.660
    2    HA   CYS   1           HA       CYS   1   5.307   1.685  -3.608
    3   1HB   CYS   1          2HB       CYS   1   3.057   0.849  -1.779
    4   2HB   CYS   1          1HB       CYS   1   4.618   0.062  -1.989
    5    H    ALA   2           H        ALA   2   4.997  -0.350  -4.692
    6    HA   ALA   2           HA       ALA   2   2.867  -0.185  -6.616
    7   1HB   ALA   2          1HB       ALA   2   4.378  -2.554  -6.984
    8   2HB   ALA   2          2HB       ALA   2   5.491  -1.250  -6.572
    9   3HB   ALA   2          3HB       ALA   2   4.397  -1.075  -7.945
   10    H    GLU   3           H        GLU   3   1.741  -0.662  -4.179
   11    HA   GLU   3           HA       GLU   3   0.497  -3.244  -4.652
   12   1HB   GLU   3          2HB       GLU   3   1.930  -2.564  -2.090
   13   2HB   GLU   3          1HB       GLU   3   0.662  -3.774  -2.162
   14   1HG   GLU   3          2HG       GLU   3   2.016  -4.979  -3.872
   15   2HG   GLU   3          1HG       GLU   3   3.309  -3.821  -3.578
   16    H    SER   4           H        SER   4  -1.597  -3.273  -4.137
   17    HA   SER   4           HA       SER   4  -2.697  -0.903  -2.801
   18   1HB   SER   4          2HB       SER   4  -4.888  -2.022  -3.846
   19   2HB   SER   4          1HB       SER   4  -3.859  -0.943  -4.785
   20    HG   SER   4           HG       SER   4  -3.304  -2.561  -6.015
   21    H    CYS   5           H        CYS   5  -3.465  -1.190  -0.810
   22    HA   CYS   5           HA       CYS   5  -3.441  -3.876   0.262
   23   1HB   CYS   5          2HB       CYS   5  -3.904  -2.667   2.446
   24   2HB   CYS   5          1HB       CYS   5  -2.383  -2.304   1.646
   25    H    VAL   6           H        VAL   6  -5.681  -2.142  -1.304
   26    HA   VAL   6           HA       VAL   6  -8.069  -2.025  -0.129
   27    HB   VAL   6           HB       VAL   6  -7.737  -3.411  -2.786
   28   1HG1  VAL   6          1HG1      VAL   6  -9.934  -1.531  -2.013
   29   2HG1  VAL   6          2HG1      VAL   6 -10.015  -3.244  -1.602
   30   3HG1  VAL   6          3HG1      VAL   6  -9.904  -2.746  -3.290
   31   1HG2  VAL   6          1HG2      VAL   6  -6.717  -0.923  -2.102
   32   2HG2  VAL   6          2HG2      VAL   6  -8.236  -0.567  -2.924
   33   3HG2  VAL   6          3HG2      VAL   6  -7.003  -1.538  -3.730
   34    H    TYR   7           H        TYR   7  -6.678  -5.109  -1.254
   35    HA   TYR   7           HA       TYR   7  -8.858  -6.483   0.165
   36   1HB   TYR   7          2HB       TYR   7  -7.210  -7.335  -2.206
   37   2HB   TYR   7          1HB       TYR   7  -8.215  -8.452  -1.297
   38    HD1  TYR   7           HD1      TYR   7 -10.494  -8.669  -1.801
   39    HD2  TYR   7           HD2      TYR   7  -8.347  -5.308  -3.281
   40    HE1  TYR   7           HE1      TYR   7 -12.427  -8.052  -3.191
   41    HE2  TYR   7           HE2      TYR   7 -10.274  -4.681  -4.670
   42    HH   TYR   7           HH       TYR   7 -12.972  -6.770  -5.128
   43    H    ILE   8           H        ILE   8  -5.482  -5.964   0.182
   44    HA   ILE   8           HA       ILE   8  -5.148  -7.753   2.436
   45    HB   ILE   8           HB       ILE   8  -3.037  -8.758   1.315
   46   1HG1  ILE   8          2HG1      ILE   8  -4.683  -8.161  -1.151
   47   2HG1  ILE   8          1HG1      ILE   8  -3.169  -7.371  -0.725
   48   1HG2  ILE   8          1HG2      ILE   8  -4.494 -10.595   0.244
   49   2HG2  ILE   8          2HG2      ILE   8  -5.849  -9.657   0.869
   50   3HG2  ILE   8          3HG2      ILE   8  -4.632 -10.291   1.976
   51   1HD1  ILE   8          1HD1      ILE   8  -2.610 -10.100  -0.669
   52   2HD1  ILE   8          2HD1      ILE   8  -2.127  -8.929  -1.896
   53   3HD1  ILE   8          3HD1      ILE   8  -3.617  -9.852  -2.095
   54    HA   PRO   9           HA       PRO   9  -2.285  -4.624   3.628
   55   1HB   PRO   9          2HB       PRO   9  -0.628  -6.145   5.205
   56   2HB   PRO   9          1HB       PRO   9  -2.184  -5.499   5.729
   57   1HG   PRO   9          2HG       PRO   9  -1.490  -8.239   4.765
   58   2HG   PRO   9          1HG       PRO   9  -2.585  -7.753   6.073
   59   1HD   PRO   9          2HD       PRO   9  -3.491  -8.524   3.653
   60   2HD   PRO   9          1HD       PRO   9  -4.317  -7.285   4.620
   61    H    CYS  10           H        CYS  10  -0.197  -3.906   3.249
   62    HA   CYS  10           HA       CYS  10   1.069  -4.660   0.914
   63   1HB   CYS  10          2HB       CYS  10   2.523  -3.381   3.224
   64   2HB   CYS  10          1HB       CYS  10   2.747  -3.096   1.500
   65    H    THR  11           H        THR  11   2.548  -6.192   0.370
   66    HA   THR  11           HA       THR  11   3.577  -7.848   2.579
   67    HB   THR  11           HB       THR  11   3.276  -8.628  -0.325
   68    HG1  THR  11           HG1      THR  11   1.307  -8.213   1.115
   69   1HG2  THR  11          1HG2      THR  11   3.526 -10.520   1.982
   70   2HG2  THR  11          2HG2      THR  11   4.972  -9.796   1.280
   71   3HG2  THR  11          3HG2      THR  11   3.902 -10.778   0.279
   72    H    VAL  12           H        VAL  12   4.658  -7.224  -0.787
   73    HA   VAL  12           HA       VAL  12   7.394  -7.640  -0.194
   74    HB   VAL  12           HB       VAL  12   6.427  -5.874  -2.434
   75   1HG1  VAL  12          1HG1      VAL  12   8.348  -6.750  -3.621
   76   2HG1  VAL  12          2HG1      VAL  12   8.727  -7.814  -2.267
   77   3HG1  VAL  12          3HG1      VAL  12   8.847  -6.066  -2.074
   78   1HG2  VAL  12          1HG2      VAL  12   5.474  -8.454  -1.984
   79   2HG2  VAL  12          2HG2      VAL  12   6.707  -8.624  -3.235
   80   3HG2  VAL  12          3HG2      VAL  12   5.357  -7.512  -3.472
   81    H    THR  13           H        THR  13   5.551  -4.733  -0.797
   82    HA   THR  13           HA       THR  13   7.565  -2.877  -0.212
   83    HB   THR  13           HB       THR  13   5.624  -1.272  -0.024
   84    HG1  THR  13           HG1      THR  13   4.100  -3.567  -0.795
   85   1HG2  THR  13          1HG2      THR  13   6.233  -1.135  -2.178
   86   2HG2  THR  13          2HG2      THR  13   4.850  -2.179  -2.507
   87   3HG2  THR  13          3HG2      THR  13   6.457  -2.879  -2.314
   88    H    ALA  14           H        ALA  14   5.920  -4.930   1.880
   89    HA   ALA  14           HA       ALA  14   5.625  -3.201   4.122
   90   1HB   ALA  14          1HB       ALA  14   5.803  -5.549   5.341
   91   2HB   ALA  14          2HB       ALA  14   5.537  -6.143   3.702
   92   3HB   ALA  14          3HB       ALA  14   4.355  -5.071   4.455
   93    H    LEU  15           H        LEU  15   8.209  -5.084   2.739
   94    HA   LEU  15           HA       LEU  15   9.969  -4.934   4.992
   95   1HB   LEU  15          2HB       LEU  15  10.609  -5.367   2.069
   96   2HB   LEU  15          1HB       LEU  15  11.702  -5.655   3.409
   97    HG   LEU  15           HG       LEU  15   9.132  -7.160   2.904
   98   1HD1  LEU  15          1HD1      LEU  15  11.873  -8.333   2.741
   99   2HD1  LEU  15          2HD1      LEU  15  11.196  -7.474   1.356
  100   3HD1  LEU  15          3HD1      LEU  15  10.367  -8.888   2.009
  101   1HD2  LEU  15          1HD2      LEU  15  11.150  -8.255   4.728
  102   2HD2  LEU  15          2HD2      LEU  15   9.393  -8.202   4.875
  103   3HD2  LEU  15          3HD2      LEU  15  10.357  -6.789   5.304
  104    H    LEU  16           H        LEU  16   9.007  -2.925   2.443
  105    HA   LEU  16           HA       LEU  16  11.248  -1.098   2.599
  106   1HB   LEU  16          2HB       LEU  16   8.646  -1.059   1.074
  107   2HB   LEU  16          1HB       LEU  16   9.787   0.267   1.031
  108    HG   LEU  16           HG       LEU  16   9.978  -1.146  -0.944
  109   1HD1  LEU  16          1HD1      LEU  16  12.036  -0.293  -0.802
  110   2HD1  LEU  16          2HD1      LEU  16  12.510  -1.908  -0.278
  111   3HD1  LEU  16          3HD1      LEU  16  12.169  -0.658   0.918
  112   1HD2  LEU  16          1HD2      LEU  16  10.500  -3.334   1.032
  113   2HD2  LEU  16          2HD2      LEU  16  11.052  -3.427  -0.642
  114   3HD2  LEU  16          3HD2      LEU  16   9.330  -3.289  -0.287
  115    H    GLY  17           H        GLY  17   8.349  -1.645   4.232
  116   1HA   GLY  17          2HA       GLY  17   7.677  -0.530   6.184
  117   2HA   GLY  17          1HA       GLY  17   8.642   0.857   5.699
  118    H    CYS  18           H        CYS  18   6.507  -0.616   3.404
  119    HA   CYS  18           HA       CYS  18   5.047   1.821   3.088
  120   1HB   CYS  18          2HB       CYS  18   4.737  -0.911   1.855
  121   2HB   CYS  18          1HB       CYS  18   3.686   0.442   1.461
  122    H    SER  19           H        SER  19   3.236   2.439   4.031
  123    HA   SER  19           HA       SER  19   1.773   0.456   5.631
  124   1HB   SER  19          2HB       SER  19   2.761   2.371   6.879
  125   2HB   SER  19          1HB       SER  19   1.786   3.474   5.908
  126    HG   SER  19           HG       SER  19   0.425   3.176   7.497
  127    H    CYS  20           H        CYS  20  -0.482   0.379   5.515
  128    HA   CYS  20           HA       CYS  20  -1.579   0.947   2.946
  129   1HB   CYS  20          2HB       CYS  20  -2.265  -1.016   4.265
  130   2HB   CYS  20          1HB       CYS  20  -2.943   0.043   5.496
  131    H    SER  21           H        SER  21  -2.418   2.806   2.278
  132    HA   SER  21           HA       SER  21  -3.943   4.476   4.101
  133   1HB   SER  21          2HB       SER  21  -1.520   5.533   2.614
  134   2HB   SER  21          1HB       SER  21  -2.662   6.511   3.535
  135    HG   SER  21           HG       SER  21  -1.737   4.458   5.028
  136    H    ASN  22           H        ASN  22  -5.711   5.112   3.067
  137    HA   ASN  22           HA       ASN  22  -7.216   5.564   1.430
  138   1HB   ASN  22          2HB       ASN  22  -4.754   6.423  -0.105
  139   2HB   ASN  22          1HB       ASN  22  -6.413   6.741  -0.594
  140   1HD2  ASN  22          1HD2      ASN  22  -3.838   8.152   0.693
  141   2HD2  ASN  22          2HD2      ASN  22  -4.589   9.333   1.705
  142    H    ARG  23           H        ARG  23  -6.288   2.946   1.663
  143    HA   ARG  23           HA       ARG  23  -6.615   0.924   0.688
  144   1HB   ARG  23          2HB       ARG  23  -7.481   2.519  -1.726
  145   2HB   ARG  23          1HB       ARG  23  -7.684   0.784  -1.529
  146   1HG   ARG  23          2HG       ARG  23  -9.375   1.010  -0.006
  147   2HG   ARG  23          1HG       ARG  23  -8.815   2.589   0.545
  148   1HD   ARG  23          2HD       ARG  23 -10.880   2.832  -0.693
  149   2HD   ARG  23          1HD       ARG  23  -9.553   3.577  -1.579
  150    HE   ARG  23           HE       ARG  23  -9.935   2.122  -3.284
  151   1HH1  ARG  23          1HH1      ARG  23 -11.415   0.804  -0.395
  152   2HH1  ARG  23          2HH1      ARG  23 -12.163  -0.520  -1.224
  153   1HH2  ARG  23          1HH2      ARG  23 -10.931   0.382  -4.387
  154   2HH2  ARG  23          2HH2      ARG  23 -11.888  -0.760  -3.502
  155    H    VAL  24           H        VAL  24  -4.226   2.997  -0.144
  156    HA   VAL  24           HA       VAL  24  -2.926   0.939  -1.800
  157    HB   VAL  24           HB       VAL  24  -3.544   2.921  -3.181
  158   1HG1  VAL  24          1HG1      VAL  24  -2.511   4.366  -0.983
  159   2HG1  VAL  24          2HG1      VAL  24  -3.247   4.988  -2.459
  160   3HG1  VAL  24          3HG1      VAL  24  -1.505   4.724  -2.386
  161   1HG2  VAL  24          1HG2      VAL  24  -1.298   3.252  -4.185
  162   2HG2  VAL  24          2HG2      VAL  24  -1.713   1.560  -3.906
  163   3HG2  VAL  24          3HG2      VAL  24  -0.605   2.388  -2.812
  164    H    CYS  25           H        CYS  25  -0.707   0.621  -1.432
  165    HA   CYS  25           HA       CYS  25   0.132   1.267   1.232
  166   1HB   CYS  25          2HB       CYS  25   1.594  -0.103  -1.036
  167   2HB   CYS  25          1HB       CYS  25   2.178   0.002   0.623
  168    H    TYR  26           H        TYR  26   1.331   2.954   1.865
  169    HA   TYR  26           HA       TYR  26   2.841   4.434  -0.174
  170   1HB   TYR  26          2HB       TYR  26   0.499   5.385   0.454
  171   2HB   TYR  26          1HB       TYR  26   1.291   5.900   1.936
  172    HD1  TYR  26           HD1      TYR  26   2.396   7.952   1.981
  173    HD2  TYR  26           HD2      TYR  26   1.612   6.096  -1.764
  174    HE1  TYR  26           HE1      TYR  26   3.204   9.963   0.821
  175    HE2  TYR  26           HE2      TYR  26   2.418   8.096  -2.935
  176    HH   TYR  26           HH       TYR  26   4.261  10.396  -1.583
  177    H    ASN  27           H        ASN  27   4.621   5.518   0.544
  178    HA   ASN  27           HA       ASN  27   5.329   5.701   3.323
  179   1HB   ASN  27          2HB       ASN  27   5.870   3.332   2.913
  180   2HB   ASN  27          1HB       ASN  27   6.890   3.793   1.558
  181   1HD2  ASN  27          1HD2      ASN  27   8.829   3.163   2.256
  182   2HD2  ASN  27          2HD2      ASN  27   9.593   3.719   3.698
  183    H    GLY  28           H        GLY  28   5.126   7.828   2.183
  184   1HA   GLY  28          2HA       GLY  28   6.312   9.772   1.660
  185   2HA   GLY  28          1HA       GLY  28   7.767   8.796   1.451
  186    H    ILE  29           H        ILE  29   7.064   6.959  -0.283
  187    HA   ILE  29           HA       ILE  29   6.234   8.386  -2.720
  188    HB   ILE  29           HB       ILE  29   7.660   6.790  -3.976
  189   1HG1  ILE  29          2HG1      ILE  29   8.724   6.013  -1.248
  190   2HG1  ILE  29          1HG1      ILE  29   7.692   5.002  -2.252
  191   1HG2  ILE  29          1HG2      ILE  29   9.892   7.749  -3.126
  192   2HG2  ILE  29          2HG2      ILE  29   8.899   8.635  -1.969
  193   3HG2  ILE  29          3HG2      ILE  29   8.658   8.871  -3.700
  194   1HD1  ILE  29          1HD1      ILE  29  10.472   5.088  -2.226
  195   2HD1  ILE  29          2HD1      ILE  29   9.996   5.872  -3.732
  196   3HD1  ILE  29          3HD1      ILE  29   9.438   4.238  -3.375
  197    HA   PRO  30           HA       PRO  30   3.047   5.400  -3.066
  198   1HB   PRO  30          2HB       PRO  30   2.891   5.052  -5.760
  199   2HB   PRO  30          1HB       PRO  30   2.294   6.492  -4.938
  200   1HG   PRO  30          2HG       PRO  30   4.844   6.074  -6.434
  201   2HG   PRO  30          1HG       PRO  30   3.777   7.489  -6.408
  202   1HD   PRO  30          2HD       PRO  30   6.089   7.346  -4.988
  203   2HD   PRO  30          1HD       PRO  30   4.686   8.295  -4.461
  Start of MODEL    9
    1    H    CYS   1           H        CYS   1   3.301   3.295  -2.698
    2    HA   CYS   1           HA       CYS   1   5.441   1.553  -3.605
    3   1HB   CYS   1          2HB       CYS   1   3.065   0.804  -1.912
    4   2HB   CYS   1          1HB       CYS   1   4.620  -0.016  -2.031
    5    H    ALA   2           H        ALA   2   5.054  -0.415  -4.755
    6    HA   ALA   2           HA       ALA   2   2.945  -0.119  -6.699
    7   1HB   ALA   2          1HB       ALA   2   4.071  -2.208  -7.680
    8   2HB   ALA   2          2HB       ALA   2   5.329  -1.916  -6.477
    9   3HB   ALA   2          3HB       ALA   2   4.971  -0.692  -7.695
   10    H    GLU   3           H        GLU   3   1.850  -0.620  -4.240
   11    HA   GLU   3           HA       GLU   3   0.528  -3.161  -4.748
   12   1HB   GLU   3          2HB       GLU   3   1.976  -2.522  -2.183
   13   2HB   GLU   3          1HB       GLU   3   0.670  -3.694  -2.253
   14   1HG   GLU   3          2HG       GLU   3   1.977  -4.961  -3.937
   15   2HG   GLU   3          1HG       GLU   3   3.304  -3.829  -3.692
   16    H    SER   4           H        SER   4  -1.551  -3.207  -4.114
   17    HA   SER   4           HA       SER   4  -2.588  -0.803  -2.785
   18   1HB   SER   4          2HB       SER   4  -4.801  -1.799  -3.909
   19   2HB   SER   4          1HB       SER   4  -3.718  -0.720  -4.783
   20    HG   SER   4           HG       SER   4  -3.137  -2.318  -6.045
   21    H    CYS   5           H        CYS   5  -3.415  -1.128  -0.822
   22    HA   CYS   5           HA       CYS   5  -3.519  -3.848   0.163
   23   1HB   CYS   5          2HB       CYS   5  -3.946  -2.694   2.378
   24   2HB   CYS   5          1HB       CYS   5  -2.409  -2.357   1.598
   25    H    VAL   6           H        VAL   6  -5.576  -2.408  -1.598
   26    HA   VAL   6           HA       VAL   6  -8.002  -1.913  -0.676
   27    HB   VAL   6           HB       VAL   6  -7.581  -3.927  -2.877
   28   1HG1  VAL   6          1HG1      VAL   6  -9.925  -2.755  -1.773
   29   2HG1  VAL   6          2HG1      VAL   6  -9.783  -3.852  -3.146
   30   3HG1  VAL   6          3HG1      VAL   6  -9.692  -2.109  -3.397
   31   1HG2  VAL   6          1HG2      VAL   6  -6.564  -1.338  -2.723
   32   2HG2  VAL   6          2HG2      VAL   6  -8.001  -1.205  -3.737
   33   3HG2  VAL   6          3HG2      VAL   6  -6.719  -2.336  -4.170
   34    H    TYR   7           H        TYR   7  -6.853  -5.271  -0.997
   35    HA   TYR   7           HA       TYR   7  -8.936  -6.034   0.940
   36   1HB   TYR   7          2HB       TYR   7  -8.189  -7.252  -1.662
   37   2HB   TYR   7          1HB       TYR   7  -8.588  -8.345  -0.348
   38    HD1  TYR   7           HD1      TYR   7 -10.725  -9.166  -0.534
   39    HD2  TYR   7           HD2      TYR   7 -10.015  -5.113  -1.605
   40    HE1  TYR   7           HE1      TYR   7 -13.116  -8.886  -1.031
   41    HE2  TYR   7           HE2      TYR   7 -12.404  -4.819  -2.102
   42    HH   TYR   7           HH       TYR   7 -14.374  -5.853  -2.354
   43    H    ILE   8           H        ILE   8  -5.682  -5.733   0.557
   44    HA   ILE   8           HA       ILE   8  -5.135  -7.569   2.736
   45    HB   ILE   8           HB       ILE   8  -3.115  -8.518   1.417
   46   1HG1  ILE   8          2HG1      ILE   8  -4.974  -7.872  -0.880
   47   2HG1  ILE   8          1HG1      ILE   8  -3.425  -7.094  -0.571
   48   1HG2  ILE   8          1HG2      ILE   8  -5.946  -9.441   1.199
   49   2HG2  ILE   8          2HG2      ILE   8  -4.627 -10.085   2.178
   50   3HG2  ILE   8          3HG2      ILE   8  -4.642 -10.348   0.434
   51   1HD1  ILE   8          1HD1      ILE   8  -2.545  -8.617  -1.921
   52   2HD1  ILE   8          2HD1      ILE   8  -4.016  -9.591  -1.904
   53   3HD1  ILE   8          3HD1      ILE   8  -2.813  -9.787  -0.629
   54    HA   PRO   9           HA       PRO   9  -2.215  -4.402   3.729
   55   1HB   PRO   9          2HB       PRO   9  -0.684  -6.482   5.147
   56   2HB   PRO   9          1HB       PRO   9  -1.463  -5.031   5.784
   57   1HG   PRO   9          2HG       PRO   9  -2.448  -7.481   6.263
   58   2HG   PRO   9          1HG       PRO   9  -3.508  -6.077   6.033
   59   1HD   PRO   9          2HD       PRO   9  -2.807  -8.258   4.104
   60   2HD   PRO   9          1HD       PRO   9  -4.376  -7.483   4.405
   61    H    CYS  10           H        CYS  10  -0.133  -3.717   3.240
   62    HA   CYS  10           HA       CYS  10   1.057  -4.539   0.897
   63   1HB   CYS  10          2HB       CYS  10   2.578  -3.262   3.172
   64   2HB   CYS  10          1HB       CYS  10   2.819  -3.028   1.444
   65    H    THR  11           H        THR  11   2.428  -6.159   0.335
   66    HA   THR  11           HA       THR  11   3.441  -7.835   2.531
   67    HB   THR  11           HB       THR  11   3.099  -8.592  -0.371
   68    HG1  THR  11           HG1      THR  11   1.163  -8.082   1.128
   69   1HG2  THR  11          1HG2      THR  11   4.738  -9.963   0.812
   70   2HG2  THR  11          2HG2      THR  11   3.275 -10.893   0.488
   71   3HG2  THR  11          3HG2      THR  11   3.576 -10.259   2.105
   72    H    VAL  12           H        VAL  12   4.529  -7.225  -0.835
   73    HA   VAL  12           HA       VAL  12   7.244  -7.780  -0.255
   74    HB   VAL  12           HB       VAL  12   6.320  -5.970  -2.483
   75   1HG1  VAL  12          1HG1      VAL  12   8.799  -6.478  -1.898
   76   2HG1  VAL  12          2HG1      VAL  12   8.270  -6.523  -3.580
   77   3HG1  VAL  12          3HG1      VAL  12   8.476  -8.026  -2.680
   78   1HG2  VAL  12          1HG2      VAL  12   5.323  -8.530  -2.036
   79   2HG2  VAL  12          2HG2      VAL  12   6.552  -8.726  -3.286
   80   3HG2  VAL  12          3HG2      VAL  12   5.224  -7.588  -3.525
   81    H    THR  13           H        THR  13   5.542  -4.787  -0.846
   82    HA   THR  13           HA       THR  13   7.655  -3.051  -0.228
   83    HB   THR  13           HB       THR  13   5.829  -1.332  -0.088
   84    HG1  THR  13           HG1      THR  13   4.170  -3.530  -0.881
   85   1HG2  THR  13          1HG2      THR  13   6.874  -1.588  -2.183
   86   2HG2  THR  13          2HG2      THR  13   5.147  -1.688  -2.525
   87   3HG2  THR  13          3HG2      THR  13   6.118  -3.158  -2.461
   88    H    ALA  14           H        ALA  14   6.040  -5.072   1.849
   89    HA   ALA  14           HA       ALA  14   5.679  -3.341   4.085
   90   1HB   ALA  14          1HB       ALA  14   6.243  -5.966   5.003
   91   2HB   ALA  14          2HB       ALA  14   5.262  -6.108   3.544
   92   3HB   ALA  14          3HB       ALA  14   4.681  -5.153   4.908
   93    H    LEU  15           H        LEU  15   8.305  -5.162   2.693
   94    HA   LEU  15           HA       LEU  15  10.116  -4.901   4.885
   95   1HB   LEU  15          2HB       LEU  15  10.354  -6.615   3.107
   96   2HB   LEU  15          1HB       LEU  15  10.681  -5.342   1.947
   97    HG   LEU  15           HG       LEU  15  12.727  -4.749   3.226
   98   1HD1  LEU  15          1HD1      LEU  15  13.196  -7.084   4.680
   99   2HD1  LEU  15          2HD1      LEU  15  11.565  -6.578   5.121
  100   3HD1  LEU  15          3HD1      LEU  15  12.917  -5.464   5.318
  101   1HD2  LEU  15          1HD2      LEU  15  13.494  -7.428   2.796
  102   2HD2  LEU  15          2HD2      LEU  15  13.696  -6.049   1.715
  103   3HD2  LEU  15          3HD2      LEU  15  12.248  -7.051   1.607
  104    H    LEU  16           H        LEU  16   9.057  -2.968   2.283
  105    HA   LEU  16           HA       LEU  16  11.216  -1.052   2.395
  106   1HB   LEU  16          2HB       LEU  16   8.577  -1.095   0.935
  107   2HB   LEU  16          1HB       LEU  16   9.682   0.261   0.855
  108    HG   LEU  16           HG       LEU  16  11.406  -1.388  -0.026
  109   1HD1  LEU  16          1HD1      LEU  16   9.431  -3.137  -1.172
  110   2HD1  LEU  16          2HD1      LEU  16   9.478  -3.266   0.588
  111   3HD1  LEU  16          3HD1      LEU  16  10.946  -3.522  -0.355
  112   1HD2  LEU  16          1HD2      LEU  16   9.641  -1.484  -2.207
  113   2HD2  LEU  16          2HD2      LEU  16  10.907  -0.298  -1.886
  114   3HD2  LEU  16          3HD2      LEU  16   9.265  -0.012  -1.310
  115    H    GLY  17           H        GLY  17   8.476  -1.693   4.200
  116   1HA   GLY  17          2HA       GLY  17   7.749  -0.572   6.106
  117   2HA   GLY  17          1HA       GLY  17   8.730   0.810   5.638
  118    H    CYS  18           H        CYS  18   6.559  -0.655   3.372
  119    HA   CYS  18           HA       CYS  18   5.152   1.794   2.981
  120   1HB   CYS  18          2HB       CYS  18   4.816  -0.986   1.877
  121   2HB   CYS  18          1HB       CYS  18   3.718   0.323   1.459
  122    H    SER  19           H        SER  19   3.272   2.468   3.799
  123    HA   SER  19           HA       SER  19   1.835   0.606   5.559
  124   1HB   SER  19          2HB       SER  19   1.869   3.636   5.631
  125   2HB   SER  19          1HB       SER  19   1.059   2.576   6.786
  126    HG   SER  19           HG       SER  19   3.801   2.227   6.323
  127    H    CYS  20           H        CYS  20  -0.422   0.535   5.486
  128    HA   CYS  20           HA       CYS  20  -1.541   0.940   2.888
  129   1HB   CYS  20          2HB       CYS  20  -2.165  -0.987   4.275
  130   2HB   CYS  20          1HB       CYS  20  -2.844   0.092   5.487
  131    H    SER  21           H        SER  21  -2.491   2.722   2.146
  132    HA   SER  21           HA       SER  21  -3.975   4.454   3.961
  133   1HB   SER  21          2HB       SER  21  -1.741   5.471   2.180
  134   2HB   SER  21          1HB       SER  21  -2.843   6.481   3.118
  135    HG   SER  21           HG       SER  21  -1.708   4.605   4.689
  136    H    ASN  22           H        ASN  22  -5.877   4.818   3.049
  137    HA   ASN  22           HA       ASN  22  -7.555   5.010   1.522
  138   1HB   ASN  22          2HB       ASN  22  -5.268   6.194  -0.046
  139   2HB   ASN  22          1HB       ASN  22  -6.892   6.090  -0.709
  140   1HD2  ASN  22          1HD2      ASN  22  -7.508   6.485   2.420
  141   2HD2  ASN  22          2HD2      ASN  22  -7.550   8.205   2.524
  142    H    ARG  23           H        ARG  23  -6.235   2.520   1.736
  143    HA   ARG  23           HA       ARG  23  -6.315   0.447   0.828
  144   1HB   ARG  23          2HB       ARG  23  -8.032   1.954  -1.067
  145   2HB   ARG  23          1HB       ARG  23  -7.457   0.378  -1.578
  146   1HG   ARG  23          2HG       ARG  23  -9.669   0.254  -0.557
  147   2HG   ARG  23          1HG       ARG  23  -8.474  -0.656   0.359
  148   1HD   ARG  23          2HD       ARG  23  -8.283   1.220   1.938
  149   2HD   ARG  23          1HD       ARG  23  -9.540   2.074   1.042
  150    HE   ARG  23           HE       ARG  23 -11.062   0.860   2.206
  151   1HH1  ARG  23          1HH1      ARG  23  -8.099  -1.020   2.122
  152   2HH1  ARG  23          2HH1      ARG  23  -8.765  -2.350   3.003
  153   1HH2  ARG  23          1HH2      ARG  23 -11.932  -0.896   3.392
  154   2HH2  ARG  23          2HH2      ARG  23 -10.941  -2.274   3.734
  155    H    VAL  24           H        VAL  24  -4.268   2.624   0.032
  156    HA   VAL  24           HA       VAL  24  -2.929   0.961  -1.991
  157    HB   VAL  24           HB       VAL  24  -2.876   3.993  -1.955
  158   1HG1  VAL  24          1HG1      VAL  24  -0.800   3.287  -2.780
  159   2HG1  VAL  24          2HG1      VAL  24  -1.767   3.598  -4.222
  160   3HG1  VAL  24          3HG1      VAL  24  -1.512   1.942  -3.672
  161   1HG2  VAL  24          1HG2      VAL  24  -4.940   3.613  -2.879
  162   2HG2  VAL  24          2HG2      VAL  24  -4.477   2.046  -3.543
  163   3HG2  VAL  24          3HG2      VAL  24  -3.924   3.530  -4.319
  164    H    CYS  25           H        CYS  25  -0.719   0.675  -1.613
  165    HA   CYS  25           HA       CYS  25   0.158   1.351   1.041
  166   1HB   CYS  25          2HB       CYS  25   1.576  -0.063  -1.225
  167   2HB   CYS  25          1HB       CYS  25   2.217   0.110   0.408
  168    H    TYR  26           H        TYR  26   1.290   3.050   1.638
  169    HA   TYR  26           HA       TYR  26   2.995   4.457  -0.265
  170   1HB   TYR  26          2HB       TYR  26   0.749   5.476  -0.477
  171   2HB   TYR  26          1HB       TYR  26   0.746   5.816   1.246
  172    HD1  TYR  26           HD1      TYR  26   1.457   7.900   1.972
  173    HD2  TYR  26           HD2      TYR  26   2.730   6.505  -1.839
  174    HE1  TYR  26           HE1      TYR  26   2.490  10.086   1.523
  175    HE2  TYR  26           HE2      TYR  26   3.771   8.683  -2.295
  176    HH   TYR  26           HH       TYR  26   4.710  10.606  -0.893
  177    H    ASN  27           H        ASN  27   4.667   5.529   0.702
  178    HA   ASN  27           HA       ASN  27   4.697   6.026   3.553
  179   1HB   ASN  27          2HB       ASN  27   6.594   4.606   4.102
  180   2HB   ASN  27          1HB       ASN  27   5.291   3.617   3.458
  181   1HD2  ASN  27          1HD2      ASN  27   8.335   3.452   3.601
  182   2HD2  ASN  27          2HD2      ASN  27   8.785   2.973   2.006
  183    H    GLY  28           H        GLY  28   4.745   7.947   1.939
  184   1HA   GLY  28          2HA       GLY  28   6.058   9.897   1.673
  185   2HA   GLY  28          1HA       GLY  28   7.512   8.912   1.869
  186    H    ILE  29           H        ILE  29   6.973   6.876   0.192
  187    HA   ILE  29           HA       ILE  29   6.847   8.117  -2.469
  188    HB   ILE  29           HB       ILE  29   8.276   6.233  -3.255
  189   1HG1  ILE  29          2HG1      ILE  29   8.691   5.690  -0.304
  190   2HG1  ILE  29          1HG1      ILE  29   7.752   4.673  -1.392
  191   1HG2  ILE  29          1HG2      ILE  29  10.393   7.066  -2.032
  192   2HG2  ILE  29          2HG2      ILE  29   9.294   8.193  -1.237
  193   3HG2  ILE  29          3HG2      ILE  29   9.457   8.210  -2.993
  194   1HD1  ILE  29          1HD1      ILE  29  10.499   5.221  -2.264
  195   2HD1  ILE  29          2HD1      ILE  29   9.578   3.717  -2.272
  196   3HD1  ILE  29          3HD1      ILE  29  10.346   4.273  -0.784
  197    HA   PRO  30           HA       PRO  30   3.418   5.410  -3.079
  198   1HB   PRO  30          2HB       PRO  30   3.936   5.258  -5.936
  199   2HB   PRO  30          1HB       PRO  30   2.673   6.153  -5.089
  200   1HG   PRO  30          2HG       PRO  30   4.747   7.355  -6.386
  201   2HG   PRO  30          1HG       PRO  30   3.918   8.072  -4.992
  202   1HD   PRO  30          2HD       PRO  30   6.534   6.618  -5.102
  203   2HD   PRO  30          1HD       PRO  30   6.084   8.065  -4.172
  Start of MODEL   10
    1    H    CYS   1           H        CYS   1   3.391   3.057  -2.632
    2    HA   CYS   1           HA       CYS   1   5.582   1.654  -3.918
    3   1HB   CYS   1          2HB       CYS   1   3.702   1.004  -1.700
    4   2HB   CYS   1          1HB       CYS   1   4.565  -0.287  -2.509
    5    H    ALA   2           H        ALA   2   5.183  -0.531  -4.812
    6    HA   ALA   2           HA       ALA   2   3.025  -0.351  -6.731
    7   1HB   ALA   2          1HB       ALA   2   4.626  -1.153  -8.047
    8   2HB   ALA   2          2HB       ALA   2   4.429  -2.703  -7.227
    9   3HB   ALA   2          3HB       ALA   2   5.644  -1.555  -6.664
   10    H    GLU   3           H        GLU   3   2.031  -0.784  -4.231
   11    HA   GLU   3           HA       GLU   3   0.728  -3.351  -4.597
   12   1HB   GLU   3          2HB       GLU   3   2.267  -2.621  -2.108
   13   2HB   GLU   3          1HB       GLU   3   0.943  -3.771  -2.072
   14   1HG   GLU   3          2HG       GLU   3   2.202  -5.092  -3.811
   15   2HG   GLU   3          1HG       GLU   3   3.565  -4.016  -3.515
   16    H    SER   4           H        SER   4  -1.334  -3.386  -3.818
   17    HA   SER   4           HA       SER   4  -2.293  -0.924  -2.535
   18   1HB   SER   4          2HB       SER   4  -4.520  -1.639  -3.739
   19   2HB   SER   4          1HB       SER   4  -3.284  -0.750  -4.626
   20    HG   SER   4           HG       SER   4  -2.965  -2.435  -5.850
   21    H    CYS   5           H        CYS   5  -3.336  -1.229  -0.663
   22    HA   CYS   5           HA       CYS   5  -3.585  -3.968   0.255
   23   1HB   CYS   5          2HB       CYS   5  -4.082  -2.897   2.472
   24   2HB   CYS   5          1HB       CYS   5  -2.508  -2.522   1.789
   25    H    VAL   6           H        VAL   6  -5.474  -2.269  -1.551
   26    HA   VAL   6           HA       VAL   6  -7.932  -1.763  -0.725
   27    HB   VAL   6           HB       VAL   6  -7.456  -3.595  -3.072
   28   1HG1  VAL   6          1HG1      VAL   6  -9.546  -1.481  -3.013
   29   2HG1  VAL   6          2HG1      VAL   6  -9.840  -2.975  -2.125
   30   3HG1  VAL   6          3HG1      VAL   6  -9.526  -3.027  -3.859
   31   1HG2  VAL   6          1HG2      VAL   6  -7.647  -0.650  -3.387
   32   2HG2  VAL   6          2HG2      VAL   6  -6.768  -1.838  -4.349
   33   3HG2  VAL   6          3HG2      VAL   6  -6.130  -1.320  -2.789
   34    H    TYR   7           H        TYR   7  -6.863  -5.122  -1.276
   35    HA   TYR   7           HA       TYR   7  -9.081  -5.986   0.461
   36   1HB   TYR   7          2HB       TYR   7  -8.203  -6.999  -2.191
   37   2HB   TYR   7          1HB       TYR   7  -8.719  -8.186  -1.004
   38    HD1  TYR   7           HD1      TYR   7  -9.973  -4.807  -2.036
   39    HD2  TYR   7           HD2      TYR   7 -10.857  -8.921  -1.418
   40    HE1  TYR   7           HE1      TYR   7 -12.316  -4.390  -2.651
   41    HE2  TYR   7           HE2      TYR   7 -13.202  -8.515  -2.032
   42    HH   TYR   7           HH       TYR   7 -14.462  -5.309  -2.458
   43    H    ILE   8           H        ILE   8  -5.789  -5.775   0.256
   44    HA   ILE   8           HA       ILE   8  -5.415  -7.792   2.311
   45    HB   ILE   8           HB       ILE   8  -3.368  -8.716   1.021
   46   1HG1  ILE   8          2HG1      ILE   8  -5.063  -7.808  -1.314
   47   2HG1  ILE   8          1HG1      ILE   8  -3.517  -7.107  -0.849
   48   1HG2  ILE   8          1HG2      ILE   8  -5.072 -10.277  -0.309
   49   2HG2  ILE   8          2HG2      ILE   8  -6.207  -9.487   0.785
   50   3HG2  ILE   8          3HG2      ILE   8  -4.832 -10.380   1.435
   51   1HD1  ILE   8          1HD1      ILE   8  -2.546  -8.554  -2.209
   52   2HD1  ILE   8          2HD1      ILE   8  -4.069  -9.405  -2.474
   53   3HD1  ILE   8          3HD1      ILE   8  -3.039  -9.843  -1.110
   54    HA   PRO   9           HA       PRO   9  -2.473  -4.806   3.729
   55   1HB   PRO   9          2HB       PRO   9  -1.054  -7.084   4.966
   56   2HB   PRO   9          1HB       PRO   9  -1.766  -5.657   5.725
   57   1HG   PRO   9          2HG       PRO   9  -2.904  -8.065   5.964
   58   2HG   PRO   9          1HG       PRO   9  -3.880  -6.592   5.811
   59   1HD   PRO   9          2HD       PRO   9  -3.223  -8.656   3.741
   60   2HD   PRO   9          1HD       PRO   9  -4.758  -7.818   4.048
   61    H    CYS  10           H        CYS  10  -0.439  -4.057   3.257
   62    HA   CYS  10           HA       CYS  10   0.832  -4.859   0.921
   63   1HB   CYS  10          2HB       CYS  10   2.176  -3.386   3.191
   64   2HB   CYS  10          1HB       CYS  10   2.524  -3.258   1.470
   65    H    THR  11           H        THR  11   2.534  -6.215   0.455
   66    HA   THR  11           HA       THR  11   3.609  -7.737   2.740
   67    HB   THR  11           HB       THR  11   3.234  -8.750  -0.085
   68    HG1  THR  11           HG1      THR  11   1.318  -8.336   1.455
   69   1HG2  THR  11          1HG2      THR  11   4.459  -9.855   2.378
   70   2HG2  THR  11          2HG2      THR  11   4.842 -10.167   0.685
   71   3HG2  THR  11          3HG2      THR  11   3.450 -10.951   1.431
   72    H    VAL  12           H        VAL  12   4.496  -7.257  -0.702
   73    HA   VAL  12           HA       VAL  12   7.265  -7.522  -0.249
   74    HB   VAL  12           HB       VAL  12   6.022  -5.904  -2.476
   75   1HG1  VAL  12          1HG1      VAL  12   8.078  -5.751  -3.284
   76   2HG1  VAL  12          2HG1      VAL  12   8.258  -7.505  -3.245
   77   3HG1  VAL  12          3HG1      VAL  12   8.686  -6.543  -1.830
   78   1HG2  VAL  12          1HG2      VAL  12   5.338  -8.493  -1.934
   79   2HG2  VAL  12          2HG2      VAL  12   6.670  -8.687  -3.075
   80   3HG2  VAL  12          3HG2      VAL  12   5.260  -7.724  -3.520
   81    H    THR  13           H        THR  13   5.333  -4.619  -0.864
   82    HA   THR  13           HA       THR  13   7.443  -2.818  -0.327
   83    HB   THR  13           HB       THR  13   5.813  -1.076  -0.501
   84    HG1  THR  13           HG1      THR  13   3.807  -3.109  -0.352
   85   1HG2  THR  13          1HG2      THR  13   4.426  -2.327  -2.519
   86   2HG2  THR  13          2HG2      THR  13   5.869  -3.327  -2.364
   87   3HG2  THR  13          3HG2      THR  13   6.026  -1.599  -2.675
   88    H    ALA  14           H        ALA  14   5.788  -4.767   1.782
   89    HA   ALA  14           HA       ALA  14   5.449  -2.996   3.979
   90   1HB   ALA  14          1HB       ALA  14   4.623  -4.776   5.074
   91   2HB   ALA  14          2HB       ALA  14   6.003  -5.792   4.659
   92   3HB   ALA  14          3HB       ALA  14   4.689  -5.575   3.504
   93    H    LEU  15           H        LEU  15   8.073  -4.992   2.734
   94    HA   LEU  15           HA       LEU  15   9.765  -4.582   4.996
   95   1HB   LEU  15          2HB       LEU  15  11.547  -5.541   3.685
   96   2HB   LEU  15          1HB       LEU  15  10.091  -6.490   3.482
   97    HG   LEU  15           HG       LEU  15   9.844  -4.984   1.306
   98   1HD1  LEU  15          1HD1      LEU  15  11.688  -3.994   0.503
   99   2HD1  LEU  15          2HD1      LEU  15  12.753  -5.273   1.087
  100   3HD1  LEU  15          3HD1      LEU  15  12.217  -4.002   2.185
  101   1HD2  LEU  15          1HD2      LEU  15  11.424  -6.811   0.226
  102   2HD2  LEU  15          2HD2      LEU  15   9.844  -7.223   0.892
  103   3HD2  LEU  15          3HD2      LEU  15  11.303  -7.513   1.840
  104    H    LEU  16           H        LEU  16   8.851  -2.726   2.306
  105    HA   LEU  16           HA       LEU  16  11.137  -0.949   2.355
  106   1HB   LEU  16          2HB       LEU  16   8.451  -0.604   1.013
  107   2HB   LEU  16          1HB       LEU  16   9.861   0.403   0.757
  108    HG   LEU  16           HG       LEU  16   9.718  -2.531   0.062
  109   1HD1  LEU  16          1HD1      LEU  16   9.013  -0.076  -1.429
  110   2HD1  LEU  16          2HD1      LEU  16   8.378  -1.716  -1.572
  111   3HD1  LEU  16          3HD1      LEU  16   9.932  -1.306  -2.298
  112   1HD2  LEU  16          1HD2      LEU  16  11.745  -1.701  -1.364
  113   2HD2  LEU  16          2HD2      LEU  16  11.968  -2.122   0.334
  114   3HD2  LEU  16          3HD2      LEU  16  11.827  -0.430  -0.144
  115    H    GLY  17           H        GLY  17   8.163  -1.313   3.984
  116   1HA   GLY  17          2HA       GLY  17   7.754  -0.154   6.034
  117   2HA   GLY  17          1HA       GLY  17   8.622   1.229   5.385
  118    H    CYS  18           H        CYS  18   6.663   0.025   2.978
  119    HA   CYS  18           HA       CYS  18   4.943   2.268   3.077
  120   1HB   CYS  18          2HB       CYS  18   5.218  -0.082   1.313
  121   2HB   CYS  18          1HB       CYS  18   3.656   0.721   1.324
  122    H    SER  19           H        SER  19   3.262   2.613   4.213
  123    HA   SER  19           HA       SER  19   1.921   0.394   5.558
  124   1HB   SER  19          2HB       SER  19   1.670   3.373   6.031
  125   2HB   SER  19          1HB       SER  19   1.020   2.091   7.053
  126    HG   SER  19           HG       SER  19   3.766   2.095   6.481
  127    H    CYS  20           H        CYS  20  -0.372   0.269   5.608
  128    HA   CYS  20           HA       CYS  20  -1.585   0.779   3.075
  129   1HB   CYS  20          2HB       CYS  20  -2.120  -1.241   4.340
  130   2HB   CYS  20          1HB       CYS  20  -2.752  -0.270   5.664
  131    H    SER  21           H        SER  21  -2.455   2.629   2.475
  132    HA   SER  21           HA       SER  21  -4.143   4.131   4.293
  133   1HB   SER  21          2HB       SER  21  -1.844   5.080   4.620
  134   2HB   SER  21          1HB       SER  21  -1.804   5.470   2.901
  135    HG   SER  21           HG       SER  21  -2.482   7.275   4.036
  136    H    ASN  22           H        ASN  22  -5.859   4.914   3.185
  137    HA   ASN  22           HA       ASN  22  -7.301   5.320   1.459
  138   1HB   ASN  22          2HB       ASN  22  -5.391   6.999   0.985
  139   2HB   ASN  22          1HB       ASN  22  -4.921   5.897  -0.298
  140   1HD2  ASN  22          1HD2      ASN  22  -8.200   5.657  -0.044
  141   2HD2  ASN  22          2HD2      ASN  22  -8.657   6.822  -1.229
  142    H    ARG  23           H        ARG  23  -6.108   2.728   1.901
  143    HA   ARG  23           HA       ARG  23  -6.250   0.619   1.114
  144   1HB   ARG  23          2HB       ARG  23  -7.731   1.967  -1.138
  145   2HB   ARG  23          1HB       ARG  23  -7.501   0.226  -1.052
  146   1HG   ARG  23          2HG       ARG  23  -8.868   1.879   1.063
  147   2HG   ARG  23          1HG       ARG  23  -9.698   0.972  -0.204
  148   1HD   ARG  23          2HD       ARG  23  -8.750  -1.103   0.642
  149   2HD   ARG  23          1HD       ARG  23  -7.856  -0.216   1.872
  150    HE   ARG  23           HE       ARG  23 -10.526   0.417   2.220
  151   1HH1  ARG  23          1HH1      ARG  23  -8.566  -2.478   2.280
  152   2HH1  ARG  23          2HH1      ARG  23  -9.525  -3.265   3.486
  153   1HH2  ARG  23          1HH2      ARG  23 -11.810  -0.621   3.819
  154   2HH2  ARG  23          2HH2      ARG  23 -11.375  -2.205   4.365
  155    H    VAL  24           H        VAL  24  -4.064   2.604   0.255
  156    HA   VAL  24           HA       VAL  24  -2.813   0.740  -1.630
  157    HB   VAL  24           HB       VAL  24  -1.695   2.615  -2.812
  158   1HG1  VAL  24          1HG1      VAL  24  -3.696   1.530  -3.744
  159   2HG1  VAL  24          2HG1      VAL  24  -3.566   3.224  -4.220
  160   3HG1  VAL  24          3HG1      VAL  24  -4.703   2.746  -2.960
  161   1HG2  VAL  24          1HG2      VAL  24  -2.788   4.170  -0.733
  162   2HG2  VAL  24          2HG2      VAL  24  -3.559   4.700  -2.229
  163   3HG2  VAL  24          3HG2      VAL  24  -1.801   4.709  -2.092
  164    H    CYS  25           H        CYS  25  -0.511   0.647  -1.473
  165    HA   CYS  25           HA       CYS  25   0.401   1.196   1.211
  166   1HB   CYS  25          2HB       CYS  25   1.901  -0.049  -1.104
  167   2HB   CYS  25          1HB       CYS  25   2.336  -0.131   0.600
  168    H    TYR  26           H        TYR  26   1.394   3.003   1.804
  169    HA   TYR  26           HA       TYR  26   3.017   4.467  -0.166
  170   1HB   TYR  26          2HB       TYR  26   0.729   5.437  -0.061
  171   2HB   TYR  26          1HB       TYR  26   0.968   5.752   1.651
  172    HD1  TYR  26           HD1      TYR  26   2.542   6.470  -1.657
  173    HD2  TYR  26           HD2      TYR  26   1.740   7.839   2.288
  174    HE1  TYR  26           HE1      TYR  26   3.532   8.646  -2.219
  175    HE2  TYR  26           HE2      TYR  26   2.728  10.021   1.738
  176    HH   TYR  26           HH       TYR  26   4.685  10.569  -0.786
  177    H    ASN  27           H        ASN  27   4.769   5.470   0.613
  178    HA   ASN  27           HA       ASN  27   5.187   6.004   3.403
  179   1HB   ASN  27          2HB       ASN  27   5.708   3.681   3.558
  180   2HB   ASN  27          1HB       ASN  27   6.666   3.718   2.085
  181   1HD2  ASN  27          1HD2      ASN  27   8.655   3.254   2.672
  182   2HD2  ASN  27          2HD2      ASN  27   9.530   3.982   3.964
  183    H    GLY  28           H        GLY  28   5.264   7.999   2.189
  184   1HA   GLY  28          2HA       GLY  28   6.639   9.812   1.629
  185   2HA   GLY  28          1HA       GLY  28   7.999   8.699   1.472
  186    H    ILE  29           H        ILE  29   7.203   6.873  -0.223
  187    HA   ILE  29           HA       ILE  29   6.386   8.296  -2.663
  188    HB   ILE  29           HB       ILE  29   7.835   6.985  -4.014
  189   1HG1  ILE  29          2HG1      ILE  29   7.545   4.850  -2.686
  190   2HG1  ILE  29          1HG1      ILE  29   9.160   5.132  -3.318
  191   1HG2  ILE  29          1HG2      ILE  29   9.081   8.770  -3.249
  192   2HG2  ILE  29          2HG2      ILE  29  10.122   7.391  -2.894
  193   3HG2  ILE  29          3HG2      ILE  29   9.175   8.136  -1.605
  194   1HD1  ILE  29          1HD1      ILE  29   8.856   4.254  -0.911
  195   2HD1  ILE  29          2HD1      ILE  29   8.482   5.934  -0.524
  196   3HD1  ILE  29          3HD1      ILE  29  10.047   5.517  -1.225
  197    HA   PRO  30           HA       PRO  30   3.243   5.206  -2.873
  198   1HB   PRO  30          2HB       PRO  30   3.268   5.193  -5.776
  199   2HB   PRO  30          1HB       PRO  30   2.089   5.928  -4.688
  200   1HG   PRO  30          2HG       PRO  30   3.773   7.377  -6.266
  201   2HG   PRO  30          1HG       PRO  30   3.136   7.965  -4.719
  202   1HD   PRO  30          2HD       PRO  30   5.819   6.784  -5.341
  203   2HD   PRO  30          1HD       PRO  30   5.409   8.164  -4.297
  Start of MODEL   11
    1    H    CYS   1           H        CYS   1   3.323   3.279  -2.704
    2    HA   CYS   1           HA       CYS   1   5.537   1.599  -3.539
    3   1HB   CYS   1          2HB       CYS   1   3.185   0.847  -1.814
    4   2HB   CYS   1          1HB       CYS   1   4.744   0.037  -1.925
    5    H    ALA   2           H        ALA   2   5.233  -0.436  -4.600
    6    HA   ALA   2           HA       ALA   2   3.158  -0.290  -6.593
    7   1HB   ALA   2          1HB       ALA   2   5.031  -0.919  -7.689
    8   2HB   ALA   2          2HB       ALA   2   4.456  -2.530  -7.259
    9   3HB   ALA   2          3HB       ALA   2   5.703  -1.750  -6.286
   10    H    GLU   3           H        GLU   3   2.047  -0.766  -4.102
   11    HA   GLU   3           HA       GLU   3   0.758  -3.319  -4.613
   12   1HB   GLU   3          2HB       GLU   3   2.191  -2.711  -2.029
   13   2HB   GLU   3          1HB       GLU   3   0.900  -3.897  -2.134
   14   1HG   GLU   3          2HG       GLU   3   2.273  -5.066  -3.890
   15   2HG   GLU   3          1HG       GLU   3   3.589  -3.973  -3.469
   16    H    SER   4           H        SER   4  -1.338  -3.291  -4.123
   17    HA   SER   4           HA       SER   4  -2.381  -0.905  -2.767
   18   1HB   SER   4          2HB       SER   4  -4.577  -1.735  -3.877
   19   2HB   SER   4          1HB       SER   4  -3.362  -0.960  -4.889
   20    HG   SER   4           HG       SER   4  -3.542  -3.768  -4.533
   21    H    CYS   5           H        CYS   5  -3.341  -1.170  -0.848
   22    HA   CYS   5           HA       CYS   5  -3.518  -3.888   0.175
   23   1HB   CYS   5          2HB       CYS   5  -3.932  -2.719   2.384
   24   2HB   CYS   5          1HB       CYS   5  -2.366  -2.445   1.635
   25    H    VAL   6           H        VAL   6  -5.469  -2.279  -1.611
   26    HA   VAL   6           HA       VAL   6  -7.895  -1.706  -0.715
   27    HB   VAL   6           HB       VAL   6  -7.598  -3.682  -2.973
   28   1HG1  VAL   6          1HG1      VAL   6  -9.553  -1.414  -2.652
   29   2HG1  VAL   6          2HG1      VAL   6  -9.895  -3.078  -2.173
   30   3HG1  VAL   6          3HG1      VAL   6  -9.572  -2.694  -3.865
   31   1HG2  VAL   6          1HG2      VAL   6  -7.663  -0.932  -3.815
   32   2HG2  VAL   6          2HG2      VAL   6  -6.498  -2.198  -4.204
   33   3HG2  VAL   6          3HG2      VAL   6  -6.288  -1.223  -2.749
   34    H    TYR   7           H        TYR   7  -6.810  -5.085  -1.038
   35    HA   TYR   7           HA       TYR   7  -8.980  -5.838   0.799
   36   1HB   TYR   7          2HB       TYR   7  -8.267  -7.023  -1.844
   37   2HB   TYR   7          1HB       TYR   7  -8.820  -8.093  -0.567
   38    HD1  TYR   7           HD1      TYR   7 -11.091  -8.515  -0.412
   39    HD2  TYR   7           HD2      TYR   7  -9.805  -4.902  -2.250
   40    HE1  TYR   7           HE1      TYR   7 -13.421  -7.989  -0.996
   41    HE2  TYR   7           HE2      TYR   7 -12.131  -4.364  -2.834
   42    HH   TYR   7           HH       TYR   7 -14.547  -6.487  -2.910
   43    H    ILE   8           H        ILE   8  -5.740  -5.663   0.429
   44    HA   ILE   8           HA       ILE   8  -5.262  -7.680   2.465
   45    HB   ILE   8           HB       ILE   8  -3.254  -8.564   1.105
   46   1HG1  ILE   8          2HG1      ILE   8  -5.007  -7.622  -1.173
   47   2HG1  ILE   8          1HG1      ILE   8  -3.454  -6.922  -0.731
   48   1HG2  ILE   8          1HG2      ILE   8  -6.060  -9.366   1.059
   49   2HG2  ILE   8          2HG2      ILE   8  -4.611 -10.305   1.419
   50   3HG2  ILE   8          3HG2      ILE   8  -5.094 -10.035  -0.256
   51   1HD1  ILE   8          1HD1      ILE   8  -4.073  -9.401  -2.187
   52   2HD1  ILE   8          2HD1      ILE   8  -2.728  -9.484  -1.050
   53   3HD1  ILE   8          3HD1      ILE   8  -2.712  -8.291  -2.350
   54    HA   PRO   9           HA       PRO   9  -2.372  -4.611   3.813
   55   1HB   PRO   9          2HB       PRO   9  -0.934  -6.854   5.091
   56   2HB   PRO   9          1HB       PRO   9  -1.655  -5.417   5.822
   57   1HG   PRO   9          2HG       PRO   9  -2.774  -7.829   6.111
   58   2HG   PRO   9          1HG       PRO   9  -3.762  -6.366   5.933
   59   1HD   PRO   9          2HD       PRO   9  -3.100  -8.465   3.902
   60   2HD   PRO   9          1HD       PRO   9  -4.638  -7.625   4.196
   61    H    CYS  10           H        CYS  10  -0.288  -3.896   3.427
   62    HA   CYS  10           HA       CYS  10   0.981  -4.570   1.071
   63   1HB   CYS  10          2HB       CYS  10   2.369  -3.386   3.481
   64   2HB   CYS  10          1HB       CYS  10   2.748  -3.109   1.785
   65    H    THR  11           H        THR  11   2.468  -6.077   0.466
   66    HA   THR  11           HA       THR  11   3.509  -7.816   2.605
   67    HB   THR  11           HB       THR  11   3.032  -8.566  -0.286
   68    HG1  THR  11           HG1      THR  11   1.172  -8.143   1.334
   69   1HG2  THR  11          1HG2      THR  11   3.168 -10.699   1.688
   70   2HG2  THR  11          2HG2      THR  11   4.661  -9.765   1.611
   71   3HG2  THR  11          3HG2      THR  11   4.022 -10.527   0.154
   72    H    VAL  12           H        VAL  12   4.401  -7.205  -0.815
   73    HA   VAL  12           HA       VAL  12   7.166  -7.608  -0.361
   74    HB   VAL  12           HB       VAL  12   5.974  -5.921  -2.567
   75   1HG1  VAL  12          1HG1      VAL  12   8.520  -7.528  -2.422
   76   2HG1  VAL  12          2HG1      VAL  12   8.390  -5.770  -2.375
   77   3HG1  VAL  12          3HG1      VAL  12   7.939  -6.649  -3.836
   78   1HG2  VAL  12          1HG2      VAL  12   5.271  -8.523  -2.065
   79   2HG2  VAL  12          2HG2      VAL  12   6.580  -8.689  -3.236
   80   3HG2  VAL  12          3HG2      VAL  12   5.167  -7.707  -3.626
   81    H    THR  13           H        THR  13   5.261  -4.670  -0.814
   82    HA   THR  13           HA       THR  13   7.395  -2.885  -0.331
   83    HB   THR  13           HB       THR  13   5.700  -1.145  -0.218
   84    HG1  THR  13           HG1      THR  13   3.765  -3.240  -0.366
   85   1HG2  THR  13          1HG2      THR  13   5.891  -1.345  -2.435
   86   2HG2  THR  13          2HG2      THR  13   4.371  -2.238  -2.381
   87   3HG2  THR  13          3HG2      THR  13   5.905  -3.107  -2.352
   88    H    ALA  14           H        ALA  14   5.811  -4.909   1.801
   89    HA   ALA  14           HA       ALA  14   5.662  -3.205   4.077
   90   1HB   ALA  14          1HB       ALA  14   4.553  -4.973   4.851
   91   2HB   ALA  14          2HB       ALA  14   6.085  -5.837   4.978
   92   3HB   ALA  14          3HB       ALA  14   5.119  -5.965   3.507
   93    H    LEU  15           H        LEU  15   8.143  -5.100   2.522
   94    HA   LEU  15           HA       LEU  15  10.025  -4.981   4.684
   95   1HB   LEU  15          2HB       LEU  15  10.301  -5.594   1.744
   96   2HB   LEU  15          1HB       LEU  15  11.690  -5.513   2.806
   97    HG   LEU  15           HG       LEU  15  11.141  -7.802   2.560
   98   1HD1  LEU  15          1HD1      LEU  15  11.585  -8.102   4.701
   99   2HD1  LEU  15          2HD1      LEU  15   9.875  -7.891   5.076
  100   3HD1  LEU  15          3HD1      LEU  15  10.956  -6.499   5.079
  101   1HD2  LEU  15          1HD2      LEU  15   9.101  -8.546   2.131
  102   2HD2  LEU  15          2HD2      LEU  15   8.504  -6.894   2.276
  103   3HD2  LEU  15          3HD2      LEU  15   8.513  -7.956   3.684
  104    H    LEU  16           H        LEU  16   8.945  -2.960   2.200
  105    HA   LEU  16           HA       LEU  16  11.209  -1.156   2.229
  106   1HB   LEU  16          2HB       LEU  16   8.531  -1.125   0.847
  107   2HB   LEU  16          1HB       LEU  16   9.640   0.226   0.760
  108    HG   LEU  16           HG       LEU  16   9.751  -1.174  -1.232
  109   1HD1  LEU  16          1HD1      LEU  16  11.921  -0.327   0.347
  110   2HD1  LEU  16          2HD1      LEU  16  11.868  -0.555  -1.402
  111   3HD1  LEU  16          3HD1      LEU  16  12.367  -1.884  -0.354
  112   1HD2  LEU  16          1HD2      LEU  16   9.167  -3.329  -0.375
  113   2HD2  LEU  16          2HD2      LEU  16  10.608  -3.362   0.640
  114   3HD2  LEU  16          3HD2      LEU  16  10.765  -3.424  -1.115
  115    H    GLY  17           H        GLY  17   8.519  -1.716   4.124
  116   1HA   GLY  17          2HA       GLY  17   7.868  -0.589   6.049
  117   2HA   GLY  17          1HA       GLY  17   8.907   0.750   5.586
  118    H    CYS  18           H        CYS  18   6.505  -0.661   3.483
  119    HA   CYS  18           HA       CYS  18   5.240   1.901   3.131
  120   1HB   CYS  18          2HB       CYS  18   4.749  -0.822   1.943
  121   2HB   CYS  18          1HB       CYS  18   3.761   0.579   1.554
  122    H    SER  19           H        SER  19   3.346   2.589   3.918
  123    HA   SER  19           HA       SER  19   1.897   0.756   5.695
  124   1HB   SER  19          2HB       SER  19   0.965   2.982   6.626
  125   2HB   SER  19          1HB       SER  19   2.635   2.566   7.004
  126    HG   SER  19           HG       SER  19   2.175   4.053   4.684
  127    H    CYS  20           H        CYS  20  -0.329   0.574   5.557
  128    HA   CYS  20           HA       CYS  20  -1.446   1.002   2.959
  129   1HB   CYS  20          2HB       CYS  20  -2.008  -0.989   4.262
  130   2HB   CYS  20          1HB       CYS  20  -2.717   0.015   5.522
  131    H    SER  21           H        SER  21  -2.504   2.730   2.256
  132    HA   SER  21           HA       SER  21  -4.119   4.336   4.058
  133   1HB   SER  21          2HB       SER  21  -1.853   5.548   2.442
  134   2HB   SER  21          1HB       SER  21  -3.046   6.452   3.375
  135    HG   SER  21           HG       SER  21  -1.937   4.598   4.948
  136    H    ASN  22           H        ASN  22  -5.960   4.847   3.027
  137    HA   ASN  22           HA       ASN  22  -7.532   5.038   1.396
  138   1HB   ASN  22          2HB       ASN  22  -5.126   6.126  -0.059
  139   2HB   ASN  22          1HB       ASN  22  -6.717   6.054  -0.810
  140   1HD2  ASN  22          1HD2      ASN  22  -7.691   7.937  -0.755
  141   2HD2  ASN  22          2HD2      ASN  22  -7.631   9.082   0.537
  142    H    ARG  23           H        ARG  23  -6.321   2.545   1.773
  143    HA   ARG  23           HA       ARG  23  -6.346   0.445   0.961
  144   1HB   ARG  23          2HB       ARG  23  -7.846   1.731  -1.314
  145   2HB   ARG  23          1HB       ARG  23  -7.606  -0.002  -1.160
  146   1HG   ARG  23          2HG       ARG  23  -9.098   1.785   0.751
  147   2HG   ARG  23          1HG       ARG  23  -9.794   0.598  -0.354
  148   1HD   ARG  23          2HD       ARG  23  -8.617  -1.193   0.855
  149   2HD   ARG  23          1HD       ARG  23  -7.961   0.003   1.971
  150    HE   ARG  23           HE       ARG  23  -9.955   0.010   3.078
  151   1HH1  ARG  23          1HH1      ARG  23 -10.431  -1.531  -0.027
  152   2HH1  ARG  23          2HH1      ARG  23 -12.094  -1.913   0.269
  153   1HH2  ARG  23          1HH2      ARG  23 -12.153  -0.503   3.481
  154   2HH2  ARG  23          2HH2      ARG  23 -13.073  -1.328   2.268
  155    H    VAL  24           H        VAL  24  -4.193   2.442   0.164
  156    HA   VAL  24           HA       VAL  24  -2.892   0.614  -1.695
  157    HB   VAL  24           HB       VAL  24  -3.786   2.386  -3.135
  158   1HG1  VAL  24          1HG1      VAL  24  -3.566   4.124  -1.199
  159   2HG1  VAL  24          2HG1      VAL  24  -3.438   4.635  -2.882
  160   3HG1  VAL  24          3HG1      VAL  24  -1.981   4.414  -1.915
  161   1HG2  VAL  24          1HG2      VAL  24  -1.962   2.427  -4.450
  162   2HG2  VAL  24          2HG2      VAL  24  -1.303   1.351  -3.217
  163   3HG2  VAL  24          3HG2      VAL  24  -0.925   3.073  -3.178
  164    H    CYS  25           H        CYS  25  -0.671   0.457  -1.384
  165    HA   CYS  25           HA       CYS  25   0.208   1.351   1.196
  166   1HB   CYS  25          2HB       CYS  25   1.710  -0.165  -0.944
  167   2HB   CYS  25          1HB       CYS  25   2.215   0.030   0.734
  168    H    TYR  26           H        TYR  26   1.248   3.118   1.659
  169    HA   TYR  26           HA       TYR  26   3.012   4.391  -0.301
  170   1HB   TYR  26          2HB       TYR  26   0.549   5.579   0.872
  171   2HB   TYR  26          1HB       TYR  26   1.964   6.611   0.785
  172    HD1  TYR  26           HD1      TYR  26   2.095   7.982  -1.034
  173    HD2  TYR  26           HD2      TYR  26   0.125   4.240  -1.470
  174    HE1  TYR  26           HE1      TYR  26   1.546   8.549  -3.361
  175    HE2  TYR  26           HE2      TYR  26  -0.423   4.794  -3.801
  176    HH   TYR  26           HH       TYR  26  -0.635   6.641  -5.251
  177    H    ASN  27           H        ASN  27   4.631   5.641   0.640
  178    HA   ASN  27           HA       ASN  27   4.733   6.075   3.482
  179   1HB   ASN  27          2HB       ASN  27   6.645   4.685   4.011
  180   2HB   ASN  27          1HB       ASN  27   5.366   3.673   3.360
  181   1HD2  ASN  27          1HD2      ASN  27   8.314   3.366   3.540
  182   2HD2  ASN  27          2HD2      ASN  27   8.818   2.984   1.936
  183    H    GLY  28           H        GLY  28   4.704   8.001   1.894
  184   1HA   GLY  28          2HA       GLY  28   5.964   9.983   1.615
  185   2HA   GLY  28          1HA       GLY  28   7.445   9.032   1.768
  186    H    ILE  29           H        ILE  29   6.851   6.989   0.078
  187    HA   ILE  29           HA       ILE  29   6.650   8.258  -2.566
  188    HB   ILE  29           HB       ILE  29   8.137   6.443  -3.406
  189   1HG1  ILE  29          2HG1      ILE  29   8.632   5.878  -0.471
  190   2HG1  ILE  29          1HG1      ILE  29   7.718   4.837  -1.558
  191   1HG2  ILE  29          1HG2      ILE  29   9.622   8.086  -3.266
  192   2HG2  ILE  29          2HG2      ILE  29  10.114   7.430  -1.703
  193   3HG2  ILE  29          3HG2      ILE  29   8.890   8.698  -1.782
  194   1HD1  ILE  29          1HD1      ILE  29   9.890   4.821  -2.964
  195   2HD1  ILE  29          2HD1      ILE  29   9.788   3.833  -1.507
  196   3HD1  ILE  29          3HD1      ILE  29  10.651   5.370  -1.470
  197    HA   PRO  30           HA       PRO  30   3.353   5.386  -3.159
  198   1HB   PRO  30          2HB       PRO  30   3.896   5.157  -6.006
  199   2HB   PRO  30          1HB       PRO  30   2.598   6.039  -5.199
  200   1HG   PRO  30          2HG       PRO  30   4.644   7.260  -6.524
  201   2HG   PRO  30          1HG       PRO  30   3.778   8.000  -5.166
  202   1HD   PRO  30          2HD       PRO  30   6.441   6.631  -5.200
  203   2HD   PRO  30          1HD       PRO  30   5.936   8.095  -4.328
  Start of MODEL   12
    1    H    CYS   1           H        CYS   1   3.415   3.109  -2.653
    2    HA   CYS   1           HA       CYS   1   5.584   1.628  -3.893
    3   1HB   CYS   1          2HB       CYS   1   3.644   1.072  -1.703
    4   2HB   CYS   1          1HB       CYS   1   4.426  -0.273  -2.509
    5    H    ALA   2           H        ALA   2   5.050  -0.609  -4.756
    6    HA   ALA   2           HA       ALA   2   2.908  -0.281  -6.701
    7   1HB   ALA   2          1HB       ALA   2   4.174  -1.439  -8.149
    8   2HB   ALA   2          2HB       ALA   2   4.629  -2.641  -6.942
    9   3HB   ALA   2          3HB       ALA   2   5.482  -1.099  -7.015
   10    H    GLU   3           H        GLU   3   2.008  -0.798  -4.172
   11    HA   GLU   3           HA       GLU   3   0.688  -3.355  -4.588
   12   1HB   GLU   3          2HB       GLU   3   2.335  -2.664  -2.168
   13   2HB   GLU   3          1HB       GLU   3   0.959  -3.744  -2.029
   14   1HG   GLU   3          2HG       GLU   3   2.002  -5.193  -3.756
   15   2HG   GLU   3          1HG       GLU   3   3.413  -4.145  -3.719
   16    H    SER   4           H        SER   4  -1.381  -3.357  -3.930
   17    HA   SER   4           HA       SER   4  -2.349  -0.933  -2.585
   18   1HB   SER   4          2HB       SER   4  -4.576  -1.703  -3.756
   19   2HB   SER   4          1HB       SER   4  -3.366  -0.800  -4.663
   20    HG   SER   4           HG       SER   4  -3.079  -2.478  -5.896
   21    H    CYS   5           H        CYS   5  -3.310  -1.236  -0.685
   22    HA   CYS   5           HA       CYS   5  -3.549  -3.965   0.262
   23   1HB   CYS   5          2HB       CYS   5  -4.026  -2.831   2.478
   24   2HB   CYS   5          1HB       CYS   5  -2.439  -2.551   1.776
   25    H    VAL   6           H        VAL   6  -5.468  -2.275  -1.513
   26    HA   VAL   6           HA       VAL   6  -7.907  -1.729  -0.695
   27    HB   VAL   6           HB       VAL   6  -7.442  -3.666  -2.963
   28   1HG1  VAL   6          1HG1      VAL   6  -9.494  -1.763  -3.473
   29   2HG1  VAL   6          2HG1      VAL   6  -9.822  -2.539  -1.924
   30   3HG1  VAL   6          3HG1      VAL   6  -9.615  -3.519  -3.376
   31   1HG2  VAL   6          1HG2      VAL   6  -7.700  -0.748  -3.416
   32   2HG2  VAL   6          2HG2      VAL   6  -6.779  -1.959  -4.308
   33   3HG2  VAL   6          3HG2      VAL   6  -6.169  -1.342  -2.773
   34    H    TYR   7           H        TYR   7  -6.907  -5.131  -1.111
   35    HA   TYR   7           HA       TYR   7  -9.020  -5.873   0.795
   36   1HB   TYR   7          2HB       TYR   7  -8.543  -6.918  -1.947
   37   2HB   TYR   7          1HB       TYR   7  -8.989  -8.075  -0.704
   38    HD1  TYR   7           HD1      TYR   7 -10.099  -4.654  -1.748
   39    HD2  TYR   7           HD2      TYR   7 -11.232  -8.610  -0.677
   40    HE1  TYR   7           HE1      TYR   7 -12.460  -4.052  -2.057
   41    HE2  TYR   7           HE2      TYR   7 -13.601  -8.018  -0.986
   42    HH   TYR   7           HH       TYR   7 -14.974  -6.413  -2.070
   43    H    ILE   8           H        ILE   8  -5.831  -5.751   0.351
   44    HA   ILE   8           HA       ILE   8  -5.320  -7.920   2.215
   45    HB   ILE   8           HB       ILE   8  -3.340  -8.703   0.763
   46   1HG1  ILE   8          2HG1      ILE   8  -5.111  -7.571  -1.413
   47   2HG1  ILE   8          1HG1      ILE   8  -3.542  -6.929  -0.939
   48   1HG2  ILE   8          1HG2      ILE   8  -5.326  -9.976  -0.700
   49   2HG2  ILE   8          2HG2      ILE   8  -6.101  -9.527   0.820
   50   3HG2  ILE   8          3HG2      ILE   8  -4.629 -10.501   0.833
   51   1HD1  ILE   8          1HD1      ILE   8  -2.542  -8.307  -2.345
   52   2HD1  ILE   8          2HD1      ILE   8  -4.118  -8.921  -2.845
   53   3HD1  ILE   8          3HD1      ILE   8  -3.249  -9.696  -1.522
   54    HA   PRO   9           HA       PRO   9  -2.447  -4.912   3.719
   55   1HB   PRO   9          2HB       PRO   9  -0.806  -6.627   5.104
   56   2HB   PRO   9          1HB       PRO   9  -2.339  -5.998   5.710
   57   1HG   PRO   9          2HG       PRO   9  -1.731  -8.641   4.456
   58   2HG   PRO   9          1HG       PRO   9  -2.792  -8.269   5.827
   59   1HD   PRO   9          2HD       PRO   9  -3.763  -8.759   3.362
   60   2HD   PRO   9          1HD       PRO   9  -4.530  -7.593   4.459
   61    H    CYS  10           H        CYS  10  -0.395  -4.152   3.341
   62    HA   CYS  10           HA       CYS  10   0.882  -4.838   0.954
   63   1HB   CYS  10          2HB       CYS  10   2.191  -3.432   3.289
   64   2HB   CYS  10          1HB       CYS  10   2.556  -3.241   1.577
   65    H    THR  11           H        THR  11   2.605  -6.140   0.452
   66    HA   THR  11           HA       THR  11   3.652  -7.779   2.671
   67    HB   THR  11           HB       THR  11   3.344  -8.622  -0.217
   68    HG1  THR  11           HG1      THR  11   1.405  -8.326   1.351
   69   1HG2  THR  11          1HG2      THR  11   4.781  -9.733   2.024
   70   2HG2  THR  11          2HG2      THR  11   4.741 -10.271   0.346
   71   3HG2  THR  11          3HG2      THR  11   3.519 -10.842   1.483
   72    H    VAL  12           H        VAL  12   4.636  -7.217  -0.727
   73    HA   VAL  12           HA       VAL  12   7.401  -7.367  -0.132
   74    HB   VAL  12           HB       VAL  12   6.153  -5.929  -2.483
   75   1HG1  VAL  12          1HG1      VAL  12   8.780  -7.358  -2.492
   76   2HG1  VAL  12          2HG1      VAL  12   8.658  -5.702  -1.900
   77   3HG1  VAL  12          3HG1      VAL  12   8.198  -6.082  -3.560
   78   1HG2  VAL  12          1HG2      VAL  12   7.124  -8.695  -2.811
   79   2HG2  VAL  12          2HG2      VAL  12   5.763  -7.865  -3.566
   80   3HG2  VAL  12          3HG2      VAL  12   5.612  -8.494  -1.925
   81    H    THR  13           H        THR  13   5.235  -4.653  -0.740
   82    HA   THR  13           HA       THR  13   7.199  -2.663  -0.314
   83    HB   THR  13           HB       THR  13   5.410  -1.075  -0.410
   84    HG1  THR  13           HG1      THR  13   3.525  -3.207  -0.340
   85   1HG2  THR  13          1HG2      THR  13   5.405  -3.402  -2.253
   86   2HG2  THR  13          2HG2      THR  13   5.769  -1.706  -2.575
   87   3HG2  THR  13          3HG2      THR  13   4.093  -2.236  -2.417
   88    H    ALA  14           H        ALA  14   5.563  -4.671   1.854
   89    HA   ALA  14           HA       ALA  14   5.361  -2.905   4.074
   90   1HB   ALA  14          1HB       ALA  14   5.793  -5.856   4.387
   91   2HB   ALA  14          2HB       ALA  14   4.268  -5.239   3.750
   92   3HB   ALA  14          3HB       ALA  14   4.807  -4.764   5.360
   93    H    LEU  15           H        LEU  15   7.825  -4.967   2.708
   94    HA   LEU  15           HA       LEU  15   9.699  -4.754   4.831
   95   1HB   LEU  15          2HB       LEU  15   9.790  -6.521   3.107
   96   2HB   LEU  15          1HB       LEU  15  10.158  -5.309   1.897
   97    HG   LEU  15           HG       LEU  15  12.271  -4.800   3.115
   98   1HD1  LEU  15          1HD1      LEU  15  11.190  -6.912   4.909
   99   2HD1  LEU  15          2HD1      LEU  15  12.070  -5.436   5.301
  100   3HD1  LEU  15          3HD1      LEU  15  12.932  -6.831   4.653
  101   1HD2  LEU  15          1HD2      LEU  15  11.611  -7.298   1.731
  102   2HD2  LEU  15          2HD2      LEU  15  13.099  -7.354   2.677
  103   3HD2  LEU  15          3HD2      LEU  15  12.897  -6.131   1.422
  104    H    LEU  16           H        LEU  16   8.763  -2.773   2.185
  105    HA   LEU  16           HA       LEU  16  11.091  -1.060   2.264
  106   1HB   LEU  16          2HB       LEU  16   8.423  -0.518   0.961
  107   2HB   LEU  16          1HB       LEU  16   9.937   0.302   0.638
  108    HG   LEU  16           HG       LEU  16   9.356  -2.593   0.001
  109   1HD1  LEU  16          1HD1      LEU  16   8.692  -1.974  -2.038
  110   2HD1  LEU  16          2HD1      LEU  16   9.962  -0.759  -2.181
  111   3HD1  LEU  16          3HD1      LEU  16   8.464  -0.373  -1.334
  112   1HD2  LEU  16          1HD2      LEU  16  11.561  -2.837  -0.106
  113   2HD2  LEU  16          2HD2      LEU  16  11.819  -1.126   0.239
  114   3HD2  LEU  16          3HD2      LEU  16  11.577  -1.663  -1.423
  115    H    GLY  17           H        GLY  17   8.125  -1.345   3.912
  116   1HA   GLY  17          2HA       GLY  17   7.753  -0.199   5.970
  117   2HA   GLY  17          1HA       GLY  17   8.676   1.158   5.342
  118    H    CYS  18           H        CYS  18   6.561  -0.086   3.020
  119    HA   CYS  18           HA       CYS  18   4.962   2.273   3.103
  120   1HB   CYS  18          2HB       CYS  18   5.125  -0.095   1.339
  121   2HB   CYS  18          1HB       CYS  18   3.603   0.781   1.361
  122    H    SER  19           H        SER  19   3.263   2.655   4.239
  123    HA   SER  19           HA       SER  19   1.901   0.454   5.591
  124   1HB   SER  19          2HB       SER  19   2.728   2.391   6.931
  125   2HB   SER  19          1HB       SER  19   1.625   3.438   6.039
  126    HG   SER  19           HG       SER  19   0.444   2.900   7.752
  127    H    CYS  20           H        CYS  20  -0.420   0.389   5.635
  128    HA   CYS  20           HA       CYS  20  -1.564   0.803   3.056
  129   1HB   CYS  20          2HB       CYS  20  -2.174  -1.114   4.490
  130   2HB   CYS  20          1HB       CYS  20  -2.887  -0.007   5.657
  131    H    SER  21           H        SER  21  -2.371   2.645   2.326
  132    HA   SER  21           HA       SER  21  -3.894   4.377   4.124
  133   1HB   SER  21          2HB       SER  21  -1.669   5.396   2.330
  134   2HB   SER  21          1HB       SER  21  -2.717   6.383   3.349
  135    HG   SER  21           HG       SER  21  -1.567   4.433   4.806
  136    H    ASN  22           H        ASN  22  -5.793   4.722   3.182
  137    HA   ASN  22           HA       ASN  22  -7.445   4.899   1.631
  138   1HB   ASN  22          2HB       ASN  22  -5.146   6.126   0.117
  139   2HB   ASN  22          1HB       ASN  22  -6.757   6.009  -0.577
  140   1HD2  ASN  22          1HD2      ASN  22  -7.769   7.868  -0.452
  141   2HD2  ASN  22          2HD2      ASN  22  -7.721   8.969   0.878
  142    H    ARG  23           H        ARG  23  -6.103   2.445   1.872
  143    HA   ARG  23           HA       ARG  23  -6.092   0.374   0.981
  144   1HB   ARG  23          2HB       ARG  23  -7.764   1.768  -1.086
  145   2HB   ARG  23          1HB       ARG  23  -7.296   0.084  -1.286
  146   1HG   ARG  23          2HG       ARG  23  -8.354  -0.436   0.880
  147   2HG   ARG  23          1HG       ARG  23  -8.880   1.243   0.998
  148   1HD   ARG  23          2HD       ARG  23 -10.334   1.030  -0.835
  149   2HD   ARG  23          1HD       ARG  23  -9.576  -0.470  -1.368
  150    HE   ARG  23           HE       ARG  23 -10.632  -0.875   1.193
  151   1HH1  ARG  23          1HH1      ARG  23 -11.751  -0.275  -2.065
  152   2HH1  ARG  23          2HH1      ARG  23 -13.234  -1.146  -1.859
  153   1HH2  ARG  23          1HH2      ARG  23 -12.590  -2.035   1.476
  154   2HH2  ARG  23          2HH2      ARG  23 -13.711  -2.152   0.161
  155    H    VAL  24           H        VAL  24  -4.056   2.507   0.275
  156    HA   VAL  24           HA       VAL  24  -2.699   0.935  -1.804
  157    HB   VAL  24           HB       VAL  24  -2.679   3.963  -1.669
  158   1HG1  VAL  24          1HG1      VAL  24  -0.935   3.964  -3.055
  159   2HG1  VAL  24          2HG1      VAL  24  -1.662   2.737  -4.092
  160   3HG1  VAL  24          3HG1      VAL  24  -0.745   2.253  -2.665
  161   1HG2  VAL  24          1HG2      VAL  24  -4.073   4.058  -3.516
  162   2HG2  VAL  24          2HG2      VAL  24  -4.778   2.742  -2.577
  163   3HG2  VAL  24          3HG2      VAL  24  -3.756   2.384  -3.970
  164    H    CYS  25           H        CYS  25  -0.526   0.598  -1.395
  165    HA   CYS  25           HA       CYS  25   0.374   1.226   1.264
  166   1HB   CYS  25          2HB       CYS  25   1.882  -0.107  -0.995
  167   2HB   CYS  25          1HB       CYS  25   2.299  -0.149   0.714
  168    H    TYR  26           H        TYR  26   1.358   3.041   1.829
  169    HA   TYR  26           HA       TYR  26   3.042   4.451  -0.138
  170   1HB   TYR  26          2HB       TYR  26   0.778   5.465  -0.048
  171   2HB   TYR  26          1HB       TYR  26   0.998   5.755   1.671
  172    HD1  TYR  26           HD1      TYR  26   2.726   6.467  -1.569
  173    HD2  TYR  26           HD2      TYR  26   1.681   7.866   2.310
  174    HE1  TYR  26           HE1      TYR  26   3.733   8.648  -2.090
  175    HE2  TYR  26           HE2      TYR  26   2.685  10.051   1.799
  176    HH   TYR  26           HH       TYR  26   4.752  10.576  -0.740
  177    H    ASN  27           H        ASN  27   4.791   5.486   0.644
  178    HA   ASN  27           HA       ASN  27   5.215   5.992   3.438
  179   1HB   ASN  27          2HB       ASN  27   5.763   3.669   3.553
  180   2HB   ASN  27          1HB       ASN  27   6.726   3.747   2.085
  181   1HD2  ASN  27          1HD2      ASN  27   8.707   3.278   2.687
  182   2HD2  ASN  27          2HD2      ASN  27   9.570   4.004   3.988
  183    H    GLY  28           H        GLY  28   5.253   8.002   2.228
  184   1HA   GLY  28          2HA       GLY  28   6.569   9.849   1.652
  185   2HA   GLY  28          1HA       GLY  28   7.972   8.782   1.563
  186    H    ILE  29           H        ILE  29   7.234   6.898  -0.108
  187    HA   ILE  29           HA       ILE  29   6.577   8.247  -2.638
  188    HB   ILE  29           HB       ILE  29   8.015   6.562  -3.760
  189   1HG1  ILE  29          2HG1      ILE  29   8.947   5.882  -0.959
  190   2HG1  ILE  29          1HG1      ILE  29   7.908   4.858  -1.944
  191   1HG2  ILE  29          1HG2      ILE  29   9.214   8.481  -3.641
  192   2HG2  ILE  29          2HG2      ILE  29  10.229   7.497  -2.588
  193   3HG2  ILE  29          3HG2      ILE  29   9.051   8.607  -1.890
  194   1HD1  ILE  29          1HD1      ILE  29   9.628   4.057  -3.112
  195   2HD1  ILE  29          2HD1      ILE  29  10.622   4.698  -1.805
  196   3HD1  ILE  29          3HD1      ILE  29  10.381   5.643  -3.275
  197    HA   PRO  30           HA       PRO  30   3.362   5.260  -2.877
  198   1HB   PRO  30          2HB       PRO  30   2.956   5.133  -5.542
  199   2HB   PRO  30          1HB       PRO  30   2.515   6.549  -4.588
  200   1HG   PRO  30          2HG       PRO  30   4.876   6.107  -6.354
  201   2HG   PRO  30          1HG       PRO  30   3.909   7.573  -6.117
  202   1HD   PRO  30          2HD       PRO  30   6.356   7.116  -4.942
  203   2HD   PRO  30          1HD       PRO  30   5.126   8.218  -4.297
  Start of MODEL   13
    1    H    CYS   1           H        CYS   1   3.392   3.111  -2.581
    2    HA   CYS   1           HA       CYS   1   5.560   1.664  -3.861
    3   1HB   CYS   1          2HB       CYS   1   3.679   1.055  -1.630
    4   2HB   CYS   1          1HB       CYS   1   4.510  -0.256  -2.442
    5    H    ALA   2           H        ALA   2   5.120  -0.507  -4.762
    6    HA   ALA   2           HA       ALA   2   2.930  -0.285  -6.647
    7   1HB   ALA   2          1HB       ALA   2   4.122  -1.624  -8.056
    8   2HB   ALA   2          2HB       ALA   2   4.825  -2.570  -6.743
    9   3HB   ALA   2          3HB       ALA   2   5.445  -0.957  -7.100
   10    H    GLU   3           H        GLU   3   1.943  -0.757  -4.173
   11    HA   GLU   3           HA       GLU   3   0.703  -3.358  -4.545
   12   1HB   GLU   3          2HB       GLU   3   2.231  -2.577  -2.070
   13   2HB   GLU   3          1HB       GLU   3   0.908  -3.726  -1.995
   14   1HG   GLU   3          2HG       GLU   3   2.154  -5.070  -3.738
   15   2HG   GLU   3          1HG       GLU   3   3.521  -3.998  -3.446
   16    H    SER   4           H        SER   4  -1.377  -3.423  -3.862
   17    HA   SER   4           HA       SER   4  -2.425  -0.989  -2.593
   18   1HB   SER   4          2HB       SER   4  -4.617  -1.846  -3.800
   19   2HB   SER   4          1HB       SER   4  -3.431  -0.874  -4.666
   20    HG   SER   4           HG       SER   4  -2.991  -2.526  -5.898
   21    H    CYS   5           H        CYS   5  -3.351  -1.298  -0.692
   22    HA   CYS   5           HA       CYS   5  -3.580  -4.009   0.290
   23   1HB   CYS   5          2HB       CYS   5  -4.090  -2.846   2.475
   24   2HB   CYS   5          1HB       CYS   5  -2.509  -2.530   1.776
   25    H    VAL   6           H        VAL   6  -5.560  -2.288  -1.481
   26    HA   VAL   6           HA       VAL   6  -8.008  -1.871  -0.528
   27    HB   VAL   6           HB       VAL   6  -7.664  -3.589  -2.981
   28   1HG1  VAL   6          1HG1      VAL   6  -9.905  -2.398  -1.771
   29   2HG1  VAL   6          2HG1      VAL   6  -9.815  -3.187  -3.345
   30   3HG1  VAL   6          3HG1      VAL   6  -9.550  -1.449  -3.216
   31   1HG2  VAL   6          1HG2      VAL   6  -6.802  -1.890  -4.184
   32   2HG2  VAL   6          2HG2      VAL   6  -6.220  -1.343  -2.611
   33   3HG2  VAL   6          3HG2      VAL   6  -7.698  -0.660  -3.292
   34    H    TYR   7           H        TYR   7  -6.791  -5.156  -1.185
   35    HA   TYR   7           HA       TYR   7  -9.050  -6.178   0.404
   36   1HB   TYR   7          2HB       TYR   7  -7.918  -7.143  -2.182
   37   2HB   TYR   7          1HB       TYR   7  -8.560  -8.324  -1.052
   38    HD1  TYR   7           HD1      TYR   7 -10.720  -8.986  -1.465
   39    HD2  TYR   7           HD2      TYR   7  -9.606  -4.996  -2.429
   40    HE1  TYR   7           HE1      TYR   7 -12.986  -8.566  -2.320
   41    HE2  TYR   7           HE2      TYR   7 -11.870  -4.564  -3.283
   42    HH   TYR   7           HH       TYR   7 -14.251  -5.618  -2.803
   43    H    ILE   8           H        ILE   8  -5.731  -5.867   0.297
   44    HA   ILE   8           HA       ILE   8  -5.375  -7.782   2.440
   45    HB   ILE   8           HB       ILE   8  -3.301  -8.755   1.209
   46   1HG1  ILE   8          2HG1      ILE   8  -5.032  -8.031  -1.164
   47   2HG1  ILE   8          1HG1      ILE   8  -3.489  -7.285  -0.765
   48   1HG2  ILE   8          1HG2      ILE   8  -4.717 -10.420   1.740
   49   2HG2  ILE   8          2HG2      ILE   8  -5.006 -10.424   0.000
   50   3HG2  ILE   8          3HG2      ILE   8  -6.125  -9.587   1.078
   51   1HD1  ILE   8          1HD1      ILE   8  -2.918  -9.987  -0.840
   52   2HD1  ILE   8          2HD1      ILE   8  -2.564  -8.797  -2.094
   53   3HD1  ILE   8          3HD1      ILE   8  -4.049  -9.744  -2.172
   54    HA   PRO   9           HA       PRO   9  -2.481  -4.696   3.732
   55   1HB   PRO   9          2HB       PRO   9  -1.056  -6.911   5.079
   56   2HB   PRO   9          1HB       PRO   9  -1.757  -5.442   5.765
   57   1HG   PRO   9          2HG       PRO   9  -2.911  -7.826   6.131
   58   2HG   PRO   9          1HG       PRO   9  -3.878  -6.357   5.903
   59   1HD   PRO   9          2HD       PRO   9  -3.252  -8.540   3.953
   60   2HD   PRO   9          1HD       PRO   9  -4.771  -7.651   4.203
   61    H    CYS  10           H        CYS  10  -0.452  -3.952   3.248
   62    HA   CYS  10           HA       CYS  10   0.834  -4.808   0.948
   63   1HB   CYS  10          2HB       CYS  10   2.222  -3.314   3.170
   64   2HB   CYS  10          1HB       CYS  10   2.482  -3.172   1.434
   65    H    THR  11           H        THR  11   2.549  -6.157   0.514
   66    HA   THR  11           HA       THR  11   3.646  -7.616   2.829
   67    HB   THR  11           HB       THR  11   3.206  -8.737   0.056
   68    HG1  THR  11           HG1      THR  11   1.322  -8.243   1.619
   69   1HG2  THR  11          1HG2      THR  11   4.978  -9.598   1.927
   70   2HG2  THR  11          2HG2      THR  11   4.194 -10.649   0.747
   71   3HG2  THR  11          3HG2      THR  11   3.541 -10.515   2.380
   72    H    VAL  12           H        VAL  12   4.431  -7.214  -0.650
   73    HA   VAL  12           HA       VAL  12   7.210  -7.512  -0.292
   74    HB   VAL  12           HB       VAL  12   5.902  -5.901  -2.487
   75   1HG1  VAL  12          1HG1      VAL  12   8.324  -7.615  -2.806
   76   2HG1  VAL  12          2HG1      VAL  12   8.472  -6.010  -2.092
   77   3HG1  VAL  12          3HG1      VAL  12   7.824  -6.194  -3.721
   78   1HG2  VAL  12          1HG2      VAL  12   6.522  -8.694  -3.077
   79   2HG2  VAL  12          2HG2      VAL  12   5.106  -7.727  -3.494
   80   3HG2  VAL  12          3HG2      VAL  12   5.224  -8.478  -1.902
   81    H    THR  13           H        THR  13   5.274  -4.598  -0.818
   82    HA   THR  13           HA       THR  13   7.434  -2.816  -0.364
   83    HB   THR  13           HB       THR  13   5.821  -1.052  -0.517
   84    HG1  THR  13           HG1      THR  13   3.794  -3.064  -0.369
   85   1HG2  THR  13          1HG2      THR  13   5.994  -1.549  -2.695
   86   2HG2  THR  13          2HG2      THR  13   4.414  -2.316  -2.529
   87   3HG2  THR  13          3HG2      THR  13   5.883  -3.283  -2.391
   88    H    ALA  14           H        ALA  14   5.791  -4.727   1.779
   89    HA   ALA  14           HA       ALA  14   5.556  -2.913   3.974
   90   1HB   ALA  14          1HB       ALA  14   4.206  -4.779   4.260
   91   2HB   ALA  14          2HB       ALA  14   5.580  -5.153   5.299
   92   3HB   ALA  14          3HB       ALA  14   5.453  -5.893   3.704
   93    H    LEU  15           H        LEU  15   8.033  -4.852   2.526
   94    HA   LEU  15           HA       LEU  15   9.876  -4.780   4.714
   95   1HB   LEU  15          2HB       LEU  15  10.407  -5.162   1.762
   96   2HB   LEU  15          1HB       LEU  15  11.535  -5.507   3.058
   97    HG   LEU  15           HG       LEU  15   8.916  -6.940   2.607
   98   1HD1  LEU  15          1HD1      LEU  15  10.728  -8.834   2.250
   99   2HD1  LEU  15          2HD1      LEU  15  11.704  -7.458   1.735
  100   3HD1  LEU  15          3HD1      LEU  15  10.177  -7.809   0.925
  101   1HD2  LEU  15          1HD2      LEU  15   9.850  -6.709   4.989
  102   2HD2  LEU  15          2HD2      LEU  15  11.131  -7.790   4.440
  103   3HD2  LEU  15          3HD2      LEU  15   9.451  -8.326   4.406
  104    H    LEU  16           H        LEU  16   8.889  -2.722   2.201
  105    HA   LEU  16           HA       LEU  16  11.155  -0.934   2.314
  106   1HB   LEU  16          2HB       LEU  16   8.476  -0.768   0.935
  107   2HB   LEU  16          1HB       LEU  16   9.668   0.506   0.857
  108    HG   LEU  16           HG       LEU  16   9.682  -0.864  -1.159
  109   1HD1  LEU  16          1HD1      LEU  16  12.047  -0.688   0.609
  110   2HD1  LEU  16          2HD1      LEU  16  11.753   0.039  -0.970
  111   3HD1  LEU  16          3HD1      LEU  16  12.190  -1.665  -0.852
  112   1HD2  LEU  16          1HD2      LEU  16   9.260  -3.033  -0.973
  113   2HD2  LEU  16          2HD2      LEU  16   9.712  -3.059   0.732
  114   3HD2  LEU  16          3HD2      LEU  16  10.954  -3.209  -0.513
  115    H    GLY  17           H        GLY  17   8.182  -1.406   3.915
  116   1HA   GLY  17          2HA       GLY  17   7.696  -0.370   5.995
  117   2HA   GLY  17          1HA       GLY  17   8.629   1.029   5.484
  118    H    CYS  18           H        CYS  18   6.559  -0.148   3.052
  119    HA   CYS  18           HA       CYS  18   4.972   2.215   3.167
  120   1HB   CYS  18          2HB       CYS  18   5.152  -0.102   1.343
  121   2HB   CYS  18          1HB       CYS  18   3.623   0.759   1.378
  122    H    SER  19           H        SER  19   3.236   2.603   4.237
  123    HA   SER  19           HA       SER  19   1.853   0.404   5.570
  124   1HB   SER  19          2HB       SER  19   0.783   2.373   6.843
  125   2HB   SER  19          1HB       SER  19   2.492   2.046   7.136
  126    HG   SER  19           HG       SER  19   3.043   3.819   6.037
  127    H    CYS  20           H        CYS  20  -0.452   0.321   5.587
  128    HA   CYS  20           HA       CYS  20  -1.594   0.832   3.022
  129   1HB   CYS  20          2HB       CYS  20  -2.196  -1.167   4.300
  130   2HB   CYS  20          1HB       CYS  20  -2.859  -0.164   5.586
  131    H    SER  21           H        SER  21  -2.524   2.643   2.374
  132    HA   SER  21           HA       SER  21  -4.123   4.224   4.209
  133   1HB   SER  21          2HB       SER  21  -1.786   5.140   4.378
  134   2HB   SER  21          1HB       SER  21  -1.853   5.495   2.653
  135    HG   SER  21           HG       SER  21  -2.723   6.985   4.646
  136    H    ASN  22           H        ASN  22  -5.933   4.740   3.166
  137    HA   ASN  22           HA       ASN  22  -7.468   5.035   1.520
  138   1HB   ASN  22          2HB       ASN  22  -5.051   6.230   0.168
  139   2HB   ASN  22          1HB       ASN  22  -6.652   6.240  -0.563
  140   1HD2  ASN  22          1HD2      ASN  22  -4.567   8.054   1.126
  141   2HD2  ASN  22          2HD2      ASN  22  -5.666   9.102   1.945
  142    H    ARG  23           H        ARG  23  -6.261   2.525   1.730
  143    HA   ARG  23           HA       ARG  23  -6.334   0.495   0.755
  144   1HB   ARG  23          2HB       ARG  23  -7.644   2.035  -1.476
  145   2HB   ARG  23          1HB       ARG  23  -7.358   0.305  -1.571
  146   1HG   ARG  23          2HG       ARG  23  -9.559   0.471  -0.852
  147   2HG   ARG  23          1HG       ARG  23  -8.658   0.161   0.632
  148   1HD   ARG  23          2HD       ARG  23  -8.669   2.577   1.113
  149   2HD   ARG  23          1HD       ARG  23  -9.623   2.846  -0.345
  150    HE   ARG  23           HE       ARG  23 -10.932   0.964   1.284
  151   1HH1  ARG  23          1HH1      ARG  23 -10.154   4.373   1.186
  152   2HH1  ARG  23          2HH1      ARG  23 -11.517   4.851   2.144
  153   1HH2  ARG  23          1HH2      ARG  23 -12.741   1.581   2.556
  154   2HH2  ARG  23          2HH2      ARG  23 -12.993   3.255   2.927
  155    H    VAL  24           H        VAL  24  -4.158   2.699   0.047
  156    HA   VAL  24           HA       VAL  24  -2.744   0.885  -1.780
  157    HB   VAL  24           HB       VAL  24  -1.629   2.816  -2.867
  158   1HG1  VAL  24          1HG1      VAL  24  -4.589   2.441  -3.101
  159   2HG1  VAL  24          2HG1      VAL  24  -3.304   1.902  -4.183
  160   3HG1  VAL  24          3HG1      VAL  24  -3.743   3.608  -4.119
  161   1HG2  VAL  24          1HG2      VAL  24  -1.744   4.729  -1.684
  162   2HG2  VAL  24          2HG2      VAL  24  -3.299   4.316  -0.960
  163   3HG2  VAL  24          3HG2      VAL  24  -3.233   4.967  -2.598
  164    H    CYS  25           H        CYS  25  -0.499   0.746  -1.477
  165    HA   CYS  25           HA       CYS  25   0.314   1.332   1.231
  166   1HB   CYS  25          2HB       CYS  25   1.880   0.021  -1.002
  167   2HB   CYS  25          1HB       CYS  25   2.253  -0.033   0.718
  168    H    TYR  26           H        TYR  26   1.410   3.081   1.854
  169    HA   TYR  26           HA       TYR  26   3.057   4.518  -0.118
  170   1HB   TYR  26          2HB       TYR  26   0.802   5.559   0.043
  171   2HB   TYR  26          1HB       TYR  26   1.083   5.840   1.754
  172    HD1  TYR  26           HD1      TYR  26   1.876   7.914   2.391
  173    HD2  TYR  26           HD2      TYR  26   2.670   6.539  -1.554
  174    HE1  TYR  26           HE1      TYR  26   2.903  10.081   1.848
  175    HE2  TYR  26           HE2      TYR  26   3.703   8.699  -2.107
  176    HH   TYR  26           HH       TYR  26   4.867  10.591  -0.725
  177    H    ASN  27           H        ASN  27   4.839   5.499   0.656
  178    HA   ASN  27           HA       ASN  27   5.318   5.949   3.449
  179   1HB   ASN  27          2HB       ASN  27   5.799   3.613   3.529
  180   2HB   ASN  27          1HB       ASN  27   6.735   3.676   2.043
  181   1HD2  ASN  27          1HD2      ASN  27   8.717   3.164   2.577
  182   2HD2  ASN  27          2HD2      ASN  27   9.627   3.827   3.879
  183    H    GLY  28           H        GLY  28   5.394   7.971   2.243
  184   1HA   GLY  28          2HA       GLY  28   6.791   9.775   1.699
  185   2HA   GLY  28          1HA       GLY  28   8.136   8.645   1.525
  186    H    ILE  29           H        ILE  29   7.264   6.840  -0.181
  187    HA   ILE  29           HA       ILE  29   6.467   8.302  -2.602
  188    HB   ILE  29           HB       ILE  29   7.902   7.003  -3.979
  189   1HG1  ILE  29          2HG1      ILE  29   7.608   4.848  -2.691
  190   2HG1  ILE  29          1HG1      ILE  29   9.227   5.135  -3.309
  191   1HG2  ILE  29          1HG2      ILE  29   9.587   7.714  -1.592
  192   2HG2  ILE  29          2HG2      ILE  29   8.945   8.888  -2.742
  193   3HG2  ILE  29          3HG2      ILE  29  10.085   7.655  -3.283
  194   1HD1  ILE  29          1HD1      ILE  29   8.947   4.209  -0.937
  195   2HD1  ILE  29          2HD1      ILE  29   8.510   5.861  -0.500
  196   3HD1  ILE  29          3HD1      ILE  29  10.095   5.522  -1.196
  197    HA   PRO  30           HA       PRO  30   3.283   5.261  -2.833
  198   1HB   PRO  30          2HB       PRO  30   3.347   5.241  -5.741
  199   2HB   PRO  30          1HB       PRO  30   2.149   5.966  -4.667
  200   1HG   PRO  30          2HG       PRO  30   3.839   7.434  -6.212
  201   2HG   PRO  30          1HG       PRO  30   3.197   8.005  -4.662
  202   1HD   PRO  30          2HD       PRO  30   5.883   6.835  -5.286
  203   2HD   PRO  30          1HD       PRO  30   5.467   8.201  -4.228
  Start of MODEL   14
    1    H    CYS   1           H        CYS   1   3.411   3.125  -2.693
    2    HA   CYS   1           HA       CYS   1   5.612   1.627  -3.861
    3   1HB   CYS   1          2HB       CYS   1   3.661   1.124  -1.671
    4   2HB   CYS   1          1HB       CYS   1   4.402  -0.254  -2.460
    5    H    ALA   2           H        ALA   2   5.072  -0.642  -4.678
    6    HA   ALA   2           HA       ALA   2   2.955  -0.330  -6.653
    7   1HB   ALA   2          1HB       ALA   2   4.038  -2.241  -7.792
    8   2HB   ALA   2          2HB       ALA   2   5.230  -2.301  -6.495
    9   3HB   ALA   2          3HB       ALA   2   5.132  -0.881  -7.535
   10    H    GLU   3           H        GLU   3   1.991  -0.774  -4.147
   11    HA   GLU   3           HA       GLU   3   0.667  -3.332  -4.514
   12   1HB   GLU   3          2HB       GLU   3   2.326  -2.618  -2.117
   13   2HB   GLU   3          1HB       GLU   3   0.932  -3.671  -1.943
   14   1HG   GLU   3          2HG       GLU   3   1.942  -5.161  -3.668
   15   2HG   GLU   3          1HG       GLU   3   3.376  -4.145  -3.628
   16    H    SER   4           H        SER   4  -1.402  -3.307  -3.912
   17    HA   SER   4           HA       SER   4  -2.388  -0.902  -2.545
   18   1HB   SER   4          2HB       SER   4  -4.605  -1.681  -3.749
   19   2HB   SER   4          1HB       SER   4  -3.401  -0.735  -4.620
   20    HG   SER   4           HG       SER   4  -3.153  -2.360  -5.921
   21    H    CYS   5           H        CYS   5  -3.364  -1.241  -0.654
   22    HA   CYS   5           HA       CYS   5  -3.554  -3.977   0.265
   23   1HB   CYS   5          2HB       CYS   5  -4.131  -2.860   2.475
   24   2HB   CYS   5          1HB       CYS   5  -2.531  -2.549   1.818
   25    H    VAL   6           H        VAL   6  -5.554  -2.185  -1.455
   26    HA   VAL   6           HA       VAL   6  -8.026  -1.913  -0.480
   27    HB   VAL   6           HB       VAL   6  -7.620  -3.404  -3.067
   28   1HG1  VAL   6          1HG1      VAL   6  -9.871  -3.251  -2.916
   29   2HG1  VAL   6          2HG1      VAL   6  -9.565  -1.638  -3.561
   30   3HG1  VAL   6          3HG1      VAL   6  -9.817  -1.862  -1.830
   31   1HG2  VAL   6          1HG2      VAL   6  -6.854  -1.567  -4.141
   32   2HG2  VAL   6          2HG2      VAL   6  -6.228  -1.178  -2.538
   33   3HG2  VAL   6          3HG2      VAL   6  -7.736  -0.453  -3.097
   34    H    TYR   7           H        TYR   7  -6.693  -5.079  -1.419
   35    HA   TYR   7           HA       TYR   7  -9.010  -6.329  -0.104
   36   1HB   TYR   7          2HB       TYR   7  -7.311  -7.260  -2.405
   37   2HB   TYR   7          1HB       TYR   7  -8.345  -8.356  -1.505
   38    HD1  TYR   7           HD1      TYR   7  -8.478  -5.145  -3.403
   39    HD2  TYR   7           HD2      TYR   7 -10.543  -8.658  -2.188
   40    HE1  TYR   7           HE1      TYR   7 -10.373  -4.518  -4.838
   41    HE2  TYR   7           HE2      TYR   7 -12.444  -8.042  -3.621
   42    HH   TYR   7           HH       TYR   7 -13.235  -6.600  -5.113
   43    H    ILE   8           H        ILE   8  -5.628  -5.931   0.096
   44    HA   ILE   8           HA       ILE   8  -5.473  -7.708   2.374
   45    HB   ILE   8           HB       ILE   8  -3.348  -8.813   1.364
   46   1HG1  ILE   8          2HG1      ILE   8  -4.884  -8.222  -1.173
   47   2HG1  ILE   8          1HG1      ILE   8  -3.355  -7.481  -0.715
   48   1HG2  ILE   8          1HG2      ILE   8  -4.920 -10.577   0.215
   49   2HG2  ILE   8          2HG2      ILE   8  -6.182  -9.603   0.970
   50   3HG2  ILE   8          3HG2      ILE   8  -4.924 -10.340   1.962
   51   1HD1  ILE   8          1HD1      ILE   8  -3.650 -10.448  -1.020
   52   2HD1  ILE   8          2HD1      ILE   8  -2.175  -9.480  -1.010
   53   3HD1  ILE   8          3HD1      ILE   8  -3.280  -9.392  -2.383
   54    HA   PRO   9           HA       PRO   9  -2.539  -4.692   3.712
   55   1HB   PRO   9          2HB       PRO   9  -1.148  -6.928   5.069
   56   2HB   PRO   9          1HB       PRO   9  -1.828  -5.446   5.748
   57   1HG   PRO   9          2HG       PRO   9  -3.030  -7.799   6.113
   58   2HG   PRO   9          1HG       PRO   9  -3.971  -6.318   5.853
   59   1HD   PRO   9          2HD       PRO   9  -3.340  -8.528   3.933
   60   2HD   PRO   9          1HD       PRO   9  -4.852  -7.621   4.151
   61    H    CYS  10           H        CYS  10  -0.478  -3.964   3.302
   62    HA   CYS  10           HA       CYS  10   0.838  -4.752   1.004
   63   1HB   CYS  10          2HB       CYS  10   2.228  -3.401   3.312
   64   2HB   CYS  10          1HB       CYS  10   2.496  -3.167   1.586
   65    H    THR  11           H        THR  11   2.521  -6.101   0.527
   66    HA   THR  11           HA       THR  11   3.535  -7.733   2.763
   67    HB   THR  11           HB       THR  11   3.187  -8.641  -0.100
   68    HG1  THR  11           HG1      THR  11   1.269  -8.228   1.512
   69   1HG2  THR  11          1HG2      THR  11   4.499 -10.338   0.518
   70   2HG2  THR  11          2HG2      THR  11   3.268 -10.803   1.692
   71   3HG2  THR  11          3HG2      THR  11   4.583  -9.730   2.170
   72    H    VAL  12           H        VAL  12   4.490  -7.251  -0.662
   73    HA   VAL  12           HA       VAL  12   7.254  -7.493  -0.108
   74    HB   VAL  12           HB       VAL  12   6.039  -6.014  -2.448
   75   1HG1  VAL  12          1HG1      VAL  12   8.060  -6.185  -3.515
   76   2HG1  VAL  12          2HG1      VAL  12   8.564  -7.588  -2.572
   77   3HG1  VAL  12          3HG1      VAL  12   8.587  -5.982  -1.844
   78   1HG2  VAL  12          1HG2      VAL  12   5.509  -8.627  -1.812
   79   2HG2  VAL  12          2HG2      VAL  12   6.870  -8.763  -2.927
   80   3HG2  VAL  12          3HG2      VAL  12   5.405  -7.912  -3.422
   81    H    THR  13           H        THR  13   5.204  -4.679  -0.723
   82    HA   THR  13           HA       THR  13   7.262  -2.780  -0.336
   83    HB   THR  13           HB       THR  13   5.542  -1.106  -0.391
   84    HG1  THR  13           HG1      THR  13   3.589  -3.182  -0.288
   85   1HG2  THR  13          1HG2      THR  13   5.500  -3.386  -2.269
   86   2HG2  THR  13          2HG2      THR  13   5.799  -1.674  -2.570
   87   3HG2  THR  13          3HG2      THR  13   4.145  -2.262  -2.384
   88    H    ALA  14           H        ALA  14   5.704  -4.734   1.885
   89    HA   ALA  14           HA       ALA  14   5.540  -2.926   4.081
   90   1HB   ALA  14          1HB       ALA  14   4.297  -5.090   3.962
   91   2HB   ALA  14          2HB       ALA  14   5.193  -4.857   5.462
   92   3HB   ALA  14          3HB       ALA  14   5.829  -5.927   4.213
   93    H    LEU  15           H        LEU  15   8.017  -4.881   2.612
   94    HA   LEU  15           HA       LEU  15   9.888  -4.722   4.772
   95   1HB   LEU  15          2HB       LEU  15  10.144  -5.412   1.853
   96   2HB   LEU  15          1HB       LEU  15  11.558  -5.255   2.875
   97    HG   LEU  15           HG       LEU  15  10.562  -7.043   4.357
   98   1HD1  LEU  15          1HD1      LEU  15   8.774  -7.578   1.997
   99   2HD1  LEU  15          2HD1      LEU  15   8.234  -6.770   3.469
  100   3HD1  LEU  15          3HD1      LEU  15   8.819  -8.432   3.540
  101   1HD2  LEU  15          1HD2      LEU  15  12.184  -7.224   2.215
  102   2HD2  LEU  15          2HD2      LEU  15  10.885  -8.310   1.721
  103   3HD2  LEU  15          3HD2      LEU  15  11.743  -8.595   3.235
  104    H    LEU  16           H        LEU  16   8.849  -2.740   2.219
  105    HA   LEU  16           HA       LEU  16  11.118  -0.951   2.242
  106   1HB   LEU  16          2HB       LEU  16   8.407  -0.816   0.926
  107   2HB   LEU  16          1HB       LEU  16   9.581   0.472   0.809
  108    HG   LEU  16           HG       LEU  16   9.540  -0.949  -1.190
  109   1HD1  LEU  16          1HD1      LEU  16  12.162  -1.710  -0.577
  110   2HD1  LEU  16          2HD1      LEU  16  11.839  -0.257   0.369
  111   3HD1  LEU  16          3HD1      LEU  16  11.627  -0.234  -1.381
  112   1HD2  LEU  16          1HD2      LEU  16  10.123  -3.111   0.768
  113   2HD2  LEU  16          2HD2      LEU  16  10.770  -3.219  -0.869
  114   3HD2  LEU  16          3HD2      LEU  16   9.029  -3.105  -0.614
  115    H    GLY  17           H        GLY  17   8.187  -1.384   3.925
  116   1HA   GLY  17          2HA       GLY  17   7.744  -0.306   5.994
  117   2HA   GLY  17          1HA       GLY  17   8.673   1.078   5.438
  118    H    CYS  18           H        CYS  18   6.559  -0.177   3.087
  119    HA   CYS  18           HA       CYS  18   4.972   2.196   3.161
  120   1HB   CYS  18          2HB       CYS  18   5.160  -0.153   1.375
  121   2HB   CYS  18          1HB       CYS  18   3.632   0.710   1.393
  122    H    SER  19           H        SER  19   3.248   2.578   4.251
  123    HA   SER  19           HA       SER  19   1.881   0.371   5.597
  124   1HB   SER  19          2HB       SER  19   2.725   2.286   6.957
  125   2HB   SER  19          1HB       SER  19   1.632   3.353   6.076
  126    HG   SER  19           HG       SER  19   0.365   2.820   7.695
  127    H    CYS  20           H        CYS  20  -0.424   0.295   5.627
  128    HA   CYS  20           HA       CYS  20  -1.587   0.810   3.067
  129   1HB   CYS  20          2HB       CYS  20  -2.176  -1.194   4.347
  130   2HB   CYS  20          1HB       CYS  20  -2.833  -0.194   5.637
  131    H    SER  21           H        SER  21  -2.488   2.648   2.444
  132    HA   SER  21           HA       SER  21  -4.066   4.230   4.304
  133   1HB   SER  21          2HB       SER  21  -1.743   5.421   2.757
  134   2HB   SER  21          1HB       SER  21  -2.893   6.322   3.745
  135    HG   SER  21           HG       SER  21  -1.850   4.321   5.191
  136    H    ASN  22           H        ASN  22  -5.889   4.784   3.285
  137    HA   ASN  22           HA       ASN  22  -7.439   5.099   1.654
  138   1HB   ASN  22          2HB       ASN  22  -5.005   6.225   0.272
  139   2HB   ASN  22          1HB       ASN  22  -6.594   6.222  -0.483
  140   1HD2  ASN  22          1HD2      ASN  22  -7.511   8.132  -0.342
  141   2HD2  ASN  22          2HD2      ASN  22  -7.443   9.200   1.014
  142    H    ARG  23           H        ARG  23  -6.199   2.580   1.910
  143    HA   ARG  23           HA       ARG  23  -6.273   0.522   0.996
  144   1HB   ARG  23          2HB       ARG  23  -7.699   1.973  -1.225
  145   2HB   ARG  23          1HB       ARG  23  -7.458   0.231  -1.213
  146   1HG   ARG  23          2HG       ARG  23  -8.710   0.070   0.879
  147   2HG   ARG  23          1HG       ARG  23  -8.951   1.819   0.867
  148   1HD   ARG  23          2HD       ARG  23 -10.204   1.659  -1.203
  149   2HD   ARG  23          1HD       ARG  23  -9.899  -0.075  -1.281
  150    HE   ARG  23           HE       ARG  23 -11.932   1.239   0.212
  151   1HH1  ARG  23          1HH1      ARG  23  -9.820  -1.554   0.252
  152   2HH1  ARG  23          2HH1      ARG  23 -10.837  -2.476   1.305
  153   1HH2  ARG  23          1HH2      ARG  23 -13.281   0.026   1.612
  154   2HH2  ARG  23          2HH2      ARG  23 -12.808  -1.573   2.083
  155    H    VAL  24           H        VAL  24  -4.108   2.627   0.256
  156    HA   VAL  24           HA       VAL  24  -2.780   0.831  -1.635
  157    HB   VAL  24           HB       VAL  24  -3.626   2.711  -2.973
  158   1HG1  VAL  24          1HG1      VAL  24  -1.759   4.632  -1.702
  159   2HG1  VAL  24          2HG1      VAL  24  -3.293   4.308  -0.893
  160   3HG1  VAL  24          3HG1      VAL  24  -3.281   4.914  -2.549
  161   1HG2  VAL  24          1HG2      VAL  24  -1.282   3.527  -3.768
  162   2HG2  VAL  24          2HG2      VAL  24  -1.738   1.833  -3.950
  163   3HG2  VAL  24          3HG2      VAL  24  -0.688   2.326  -2.621
  164    H    CYS  25           H        CYS  25  -0.567   0.627  -1.325
  165    HA   CYS  25           HA       CYS  25   0.327   1.367   1.309
  166   1HB   CYS  25          2HB       CYS  25   1.818  -0.112  -0.865
  167   2HB   CYS  25          1HB       CYS  25   2.202  -0.088   0.854
  168    H    TYR  26           H        TYR  26   1.329   3.181   1.786
  169    HA   TYR  26           HA       TYR  26   3.098   4.427  -0.217
  170   1HB   TYR  26          2HB       TYR  26   0.816   5.625   1.245
  171   2HB   TYR  26          1HB       TYR  26   2.263   6.608   1.117
  172    HD1  TYR  26           HD1      TYR  26   0.519   4.318  -1.285
  173    HD2  TYR  26           HD2      TYR  26   1.969   8.232  -0.473
  174    HE1  TYR  26           HE1      TYR  26  -0.160   5.031  -3.537
  175    HE2  TYR  26           HE2      TYR  26   1.293   8.956  -2.721
  176    HH   TYR  26           HH       TYR  26  -0.672   6.997  -4.770
  177    H    ASN  27           H        ASN  27   4.837   5.558   0.559
  178    HA   ASN  27           HA       ASN  27   5.388   5.861   3.363
  179   1HB   ASN  27          2HB       ASN  27   5.941   3.513   3.186
  180   2HB   ASN  27          1HB       ASN  27   6.919   3.797   1.759
  181   1HD2  ASN  27          1HD2      ASN  27   8.850   3.180   2.416
  182   2HD2  ASN  27          2HD2      ASN  27   9.689   3.800   3.783
  183    H    GLY  28           H        GLY  28   5.276   7.932   2.143
  184   1HA   GLY  28          2HA       GLY  28   6.521   9.841   1.614
  185   2HA   GLY  28          1HA       GLY  28   7.962   8.830   1.479
  186    H    ILE  29           H        ILE  29   7.199   6.937  -0.217
  187    HA   ILE  29           HA       ILE  29   6.483   8.326  -2.707
  188    HB   ILE  29           HB       ILE  29   7.928   6.683  -3.894
  189   1HG1  ILE  29          2HG1      ILE  29   8.918   5.988  -1.117
  190   2HG1  ILE  29          1HG1      ILE  29   7.931   4.943  -2.132
  191   1HG2  ILE  29          1HG2      ILE  29   8.809   8.873  -2.221
  192   2HG2  ILE  29          2HG2      ILE  29   9.268   8.458  -3.872
  193   3HG2  ILE  29          3HG2      ILE  29  10.101   7.709  -2.510
  194   1HD1  ILE  29          1HD1      ILE  29   9.756   4.125  -3.065
  195   2HD1  ILE  29          2HD1      ILE  29  10.743   5.167  -2.040
  196   3HD1  ILE  29          3HD1      ILE  29  10.211   5.734  -3.625
  197    HA   PRO  30           HA       PRO  30   3.312   5.269  -3.011
  198   1HB   PRO  30          2HB       PRO  30   3.541   5.186  -5.913
  199   2HB   PRO  30          1HB       PRO  30   2.272   5.906  -4.922
  200   1HG   PRO  30          2HG       PRO  30   4.011   7.382  -6.394
  201   2HG   PRO  30          1HG       PRO  30   3.289   7.962  -4.882
  202   1HD   PRO  30          2HD       PRO  30   6.017   6.821  -5.364
  203   2HD   PRO  30          1HD       PRO  30   5.535   8.197  -4.349
  Start of MODEL   15
    1    H    CYS   1           H        CYS   1   3.511   3.037  -2.777
    2    HA   CYS   1           HA       CYS   1   5.662   1.462  -3.939
    3   1HB   CYS   1          2HB       CYS   1   3.627   0.958  -1.810
    4   2HB   CYS   1          1HB       CYS   1   4.480  -0.383  -2.546
    5    H    ALA   2           H        ALA   2   5.159  -0.705  -4.830
    6    HA   ALA   2           HA       ALA   2   3.032  -0.439  -6.792
    7   1HB   ALA   2          1HB       ALA   2   4.375  -1.561  -8.170
    8   2HB   ALA   2          2HB       ALA   2   4.624  -2.855  -6.997
    9   3HB   ALA   2          3HB       ALA   2   5.620  -1.400  -6.932
   10    H    GLU   3           H        GLU   3   2.059  -0.869  -4.256
   11    HA   GLU   3           HA       GLU   3   0.653  -3.380  -4.640
   12   1HB   GLU   3          2HB       GLU   3   2.279  -2.759  -2.176
   13   2HB   GLU   3          1HB       GLU   3   0.910  -3.852  -2.124
   14   1HG   GLU   3          2HG       GLU   3   2.075  -5.198  -3.913
   15   2HG   GLU   3          1HG       GLU   3   3.489  -4.186  -3.623
   16    H    SER   4           H        SER   4  -1.342  -3.441  -3.589
   17    HA   SER   4           HA       SER   4  -2.178  -0.976  -2.244
   18   1HB   SER   4          2HB       SER   4  -4.460  -1.445  -3.426
   19   2HB   SER   4          1HB       SER   4  -3.184  -0.620  -4.317
   20    HG   SER   4           HG       SER   4  -2.733  -2.495  -5.400
   21    H    CYS   5           H        CYS   5  -3.213  -1.358  -0.381
   22    HA   CYS   5           HA       CYS   5  -3.488  -4.119   0.398
   23   1HB   CYS   5          2HB       CYS   5  -4.194  -3.077   2.626
   24   2HB   CYS   5          1HB       CYS   5  -2.541  -2.820   2.084
   25    H    VAL   6           H        VAL   6  -5.425  -2.088  -1.223
   26    HA   VAL   6           HA       VAL   6  -7.942  -1.989  -0.316
   27    HB   VAL   6           HB       VAL   6  -7.270  -2.998  -3.084
   28   1HG1  VAL   6          1HG1      VAL   6  -9.752  -2.277  -1.790
   29   2HG1  VAL   6          2HG1      VAL   6  -9.476  -3.036  -3.358
   30   3HG1  VAL   6          3HG1      VAL   6  -9.445  -1.279  -3.211
   31   1HG2  VAL   6          1HG2      VAL   6  -7.508  -0.157  -2.105
   32   2HG2  VAL   6          2HG2      VAL   6  -7.238  -0.665  -3.772
   33   3HG2  VAL   6          3HG2      VAL   6  -6.008  -0.973  -2.547
   34    H    TYR   7           H        TYR   7  -6.499  -4.933  -1.697
   35    HA   TYR   7           HA       TYR   7  -8.856  -6.434  -0.798
   36   1HB   TYR   7          2HB       TYR   7  -6.733  -7.107  -2.833
   37   2HB   TYR   7          1HB       TYR   7  -7.944  -8.256  -2.283
   38    HD1  TYR   7           HD1      TYR   7  -9.965  -8.407  -3.410
   39    HD2  TYR   7           HD2      TYR   7  -7.638  -4.871  -3.831
   40    HE1  TYR   7           HE1      TYR   7 -11.521  -7.595  -5.133
   41    HE2  TYR   7           HE2      TYR   7  -9.190  -4.047  -5.550
   42    HH   TYR   7           HH       TYR   7 -11.367  -5.945  -7.125
   43    H    ILE   8           H        ILE   8  -5.478  -6.016  -0.205
   44    HA   ILE   8           HA       ILE   8  -5.543  -7.774   2.071
   45    HB   ILE   8           HB       ILE   8  -3.392  -8.978   1.205
   46   1HG1  ILE   8          2HG1      ILE   8  -4.807  -8.434  -1.412
   47   2HG1  ILE   8          1HG1      ILE   8  -3.272  -7.728  -0.918
   48   1HG2  ILE   8          1HG2      ILE   8  -6.226  -9.713   0.650
   49   2HG2  ILE   8          2HG2      ILE   8  -5.093 -10.388   1.821
   50   3HG2  ILE   8          3HG2      ILE   8  -4.921 -10.769   0.108
   51   1HD1  ILE   8          1HD1      ILE   8  -3.724 -10.142  -2.291
   52   2HD1  ILE   8          2HD1      ILE   8  -3.089 -10.559  -0.699
   53   3HD1  ILE   8          3HD1      ILE   8  -2.189  -9.463  -1.748
   54    HA   PRO   9           HA       PRO   9  -2.653  -4.804   3.578
   55   1HB   PRO   9          2HB       PRO   9  -1.110  -6.538   5.122
   56   2HB   PRO   9          1HB       PRO   9  -2.574  -5.707   5.649
   57   1HG   PRO   9          2HG       PRO   9  -2.225  -8.502   4.668
   58   2HG   PRO   9          1HG       PRO   9  -3.298  -7.880   5.935
   59   1HD   PRO   9          2HD       PRO   9  -4.233  -8.533   3.512
   60   2HD   PRO   9          1HD       PRO   9  -4.877  -7.138   4.405
   61    H    CYS  10           H        CYS  10  -0.626  -4.041   3.208
   62    HA   CYS  10           HA       CYS  10   0.787  -4.805   0.964
   63   1HB   CYS  10          2HB       CYS  10   1.905  -3.346   3.369
   64   2HB   CYS  10          1HB       CYS  10   2.511  -3.264   1.718
   65    H    THR  11           H        THR  11   2.435  -6.202   0.538
   66    HA   THR  11           HA       THR  11   3.457  -7.741   2.835
   67    HB   THR  11           HB       THR  11   3.134  -8.730  -0.005
   68    HG1  THR  11           HG1      THR  11   1.184  -8.313   1.478
   69   1HG2  THR  11          1HG2      THR  11   4.865  -9.683   1.814
   70   2HG2  THR  11          2HG2      THR  11   4.034 -10.714   0.648
   71   3HG2  THR  11          3HG2      THR  11   3.420 -10.572   2.296
   72    H    VAL  12           H        VAL  12   4.437  -7.334  -0.586
   73    HA   VAL  12           HA       VAL  12   7.197  -7.548  -0.041
   74    HB   VAL  12           HB       VAL  12   6.014  -6.030  -2.367
   75   1HG1  VAL  12          1HG1      VAL  12   8.028  -6.919  -3.538
   76   2HG1  VAL  12          2HG1      VAL  12   8.598  -7.527  -1.984
   77   3HG1  VAL  12          3HG1      VAL  12   8.385  -5.793  -2.228
   78   1HG2  VAL  12          1HG2      VAL  12   5.325  -8.608  -1.735
   79   2HG2  VAL  12          2HG2      VAL  12   6.662  -8.825  -2.865
   80   3HG2  VAL  12          3HG2      VAL  12   5.249  -7.882  -3.341
   81    H    THR  13           H        THR  13   5.170  -4.744  -0.717
   82    HA   THR  13           HA       THR  13   7.210  -2.835  -0.284
   83    HB   THR  13           HB       THR  13   5.468  -1.178  -0.440
   84    HG1  THR  13           HG1      THR  13   3.572  -3.310  -0.416
   85   1HG2  THR  13          1HG2      THR  13   5.885  -1.776  -2.593
   86   2HG2  THR  13          2HG2      THR  13   4.223  -2.361  -2.508
   87   3HG2  THR  13          3HG2      THR  13   5.566  -3.484  -2.292
   88    H    ALA  14           H        ALA  14   5.544  -4.750   1.909
   89    HA   ALA  14           HA       ALA  14   5.275  -2.901   4.060
   90   1HB   ALA  14          1HB       ALA  14   4.791  -5.697   3.652
   91   2HB   ALA  14          2HB       ALA  14   4.182  -4.641   4.926
   92   3HB   ALA  14          3HB       ALA  14   5.723  -5.473   5.132
   93    H    LEU  15           H        LEU  15   7.772  -4.986   2.800
   94    HA   LEU  15           HA       LEU  15   9.636  -4.652   4.920
   95   1HB   LEU  15          2HB       LEU  15  10.136  -5.337   2.021
   96   2HB   LEU  15          1HB       LEU  15  11.282  -5.539   3.331
   97    HG   LEU  15           HG       LEU  15   8.661  -7.018   3.067
   98   1HD1  LEU  15          1HD1      LEU  15  11.472  -7.677   2.312
   99   2HD1  LEU  15          2HD1      LEU  15   9.971  -7.983   1.440
  100   3HD1  LEU  15          3HD1      LEU  15  10.385  -8.958   2.849
  101   1HD2  LEU  15          1HD2      LEU  15  10.267  -6.533   5.329
  102   2HD2  LEU  15          2HD2      LEU  15  10.556  -8.206   4.850
  103   3HD2  LEU  15          3HD2      LEU  15   8.914  -7.654   5.178
  104    H    LEU  16           H        LEU  16   8.669  -2.802   2.205
  105    HA   LEU  16           HA       LEU  16  10.984  -1.080   2.157
  106   1HB   LEU  16          2HB       LEU  16   8.281  -0.752   0.848
  107   2HB   LEU  16          1HB       LEU  16   9.693   0.236   0.527
  108    HG   LEU  16           HG       LEU  16   9.449  -2.716  -0.065
  109   1HD1  LEU  16          1HD1      LEU  16   9.865  -1.442  -2.433
  110   2HD1  LEU  16          2HD1      LEU  16   8.826  -0.294  -1.587
  111   3HD1  LEU  16          3HD1      LEU  16   8.292  -1.959  -1.826
  112   1HD2  LEU  16          1HD2      LEU  16  11.576  -2.336  -1.310
  113   2HD2  LEU  16          2HD2      LEU  16  11.730  -2.195   0.441
  114   3HD2  LEU  16          3HD2      LEU  16  11.674  -0.744  -0.559
  115    H    GLY  17           H        GLY  17   8.051  -1.298   3.880
  116   1HA   GLY  17          2HA       GLY  17   7.715  -0.055   5.883
  117   2HA   GLY  17          1HA       GLY  17   8.634   1.266   5.183
  118    H    CYS  18           H        CYS  18   6.414  -0.100   3.003
  119    HA   CYS  18           HA       CYS  18   4.852   2.300   3.026
  120   1HB   CYS  18          2HB       CYS  18   4.978  -0.117   1.325
  121   2HB   CYS  18          1HB       CYS  18   3.445   0.748   1.363
  122    H    SER  19           H        SER  19   3.040   2.729   4.005
  123    HA   SER  19           HA       SER  19   1.780   0.621   5.595
  124   1HB   SER  19          2HB       SER  19   1.379   3.620   5.716
  125   2HB   SER  19          1HB       SER  19   0.794   2.433   6.882
  126    HG   SER  19           HG       SER  19   3.525   2.438   6.338
  127    H    CYS  20           H        CYS  20  -0.594   0.659   5.771
  128    HA   CYS  20           HA       CYS  20  -1.802   0.650   3.165
  129   1HB   CYS  20          2HB       CYS  20  -2.252  -1.077   4.922
  130   2HB   CYS  20          1HB       CYS  20  -3.087   0.153   5.861
  131    H    SER  21           H        SER  21  -1.323   3.089   3.048
  132    HA   SER  21           HA       SER  21  -3.275   4.743   4.438
  133   1HB   SER  21          2HB       SER  21  -1.175   5.544   2.407
  134   2HB   SER  21          1HB       SER  21  -2.073   6.622   3.477
  135    HG   SER  21           HG       SER  21  -0.756   6.148   5.049
  136    H    ASN  22           H        ASN  22  -5.214   5.162   3.586
  137    HA   ASN  22           HA       ASN  22  -6.953   5.305   2.125
  138   1HB   ASN  22          2HB       ASN  22  -4.697   6.250   0.359
  139   2HB   ASN  22          1HB       ASN  22  -6.369   6.212  -0.189
  140   1HD2  ASN  22          1HD2      ASN  22  -7.250   8.140  -0.109
  141   2HD2  ASN  22          2HD2      ASN  22  -6.994   9.332   1.113
  142    H    ARG  23           H        ARG  23  -5.634   2.809   2.454
  143    HA   ARG  23           HA       ARG  23  -5.773   0.680   1.747
  144   1HB   ARG  23          2HB       ARG  23  -7.520   1.805  -0.444
  145   2HB   ARG  23          1HB       ARG  23  -7.318   0.096  -0.083
  146   1HG   ARG  23          2HG       ARG  23  -8.233   0.485   2.168
  147   2HG   ARG  23          1HG       ARG  23  -8.484   2.179   1.752
  148   1HD   ARG  23          2HD       ARG  23 -10.572   1.186   1.420
  149   2HD   ARG  23          1HD       ARG  23  -9.885   1.305  -0.198
  150    HE   ARG  23           HE       ARG  23  -9.208  -1.202   0.800
  151   1HH1  ARG  23          1HH1      ARG  23 -12.097   0.569  -0.058
  152   2HH1  ARG  23          2HH1      ARG  23 -13.008  -0.845  -0.465
  153   1HH2  ARG  23          1HH2      ARG  23 -10.406  -3.096   0.260
  154   2HH2  ARG  23          2HH2      ARG  23 -12.048  -2.931  -0.279
  155    H    VAL  24           H        VAL  24  -3.773   2.678   0.600
  156    HA   VAL  24           HA       VAL  24  -2.755   0.817  -1.425
  157    HB   VAL  24           HB       VAL  24  -3.630   2.872  -2.572
  158   1HG1  VAL  24          1HG1      VAL  24  -1.476   4.638  -2.095
  159   2HG1  VAL  24          2HG1      VAL  24  -2.186   4.212  -0.537
  160   3HG1  VAL  24          3HG1      VAL  24  -3.198   4.897  -1.809
  161   1HG2  VAL  24          1HG2      VAL  24  -1.253   1.479  -2.976
  162   2HG2  VAL  24          2HG2      VAL  24  -0.849   3.177  -3.223
  163   3HG2  VAL  24          3HG2      VAL  24  -2.147   2.435  -4.159
  164    H    CYS  25           H        CYS  25  -0.561   0.459  -1.337
  165    HA   CYS  25           HA       CYS  25   0.656   1.006   1.185
  166   1HB   CYS  25          2HB       CYS  25   1.889  -0.187  -1.306
  167   2HB   CYS  25          1HB       CYS  25   2.505  -0.324   0.339
  168    H    TYR  26           H        TYR  26   1.473   2.903   1.686
  169    HA   TYR  26           HA       TYR  26   3.127   4.323  -0.280
  170   1HB   TYR  26          2HB       TYR  26   0.658   5.087  -0.153
  171   2HB   TYR  26          1HB       TYR  26   1.102   5.788   1.392
  172    HD1  TYR  26           HD1      TYR  26   1.812   5.851  -2.231
  173    HD2  TYR  26           HD2      TYR  26   2.218   7.872   1.487
  174    HE1  TYR  26           HE1      TYR  26   2.588   7.853  -3.416
  175    HE2  TYR  26           HE2      TYR  26   3.004   9.884   0.313
  176    HH   TYR  26           HH       TYR  26   4.225  10.256  -2.082
  177    H    ASN  27           H        ASN  27   4.720   5.578   0.574
  178    HA   ASN  27           HA       ASN  27   4.881   6.141   3.407
  179   1HB   ASN  27          2HB       ASN  27   6.902   4.927   3.909
  180   2HB   ASN  27          1HB       ASN  27   5.720   3.788   3.293
  181   1HD2  ASN  27          1HD2      ASN  27   8.667   3.713   3.427
  182   2HD2  ASN  27          2HD2      ASN  27   9.186   3.385   1.816
  183    H    GLY  28           H        GLY  28   4.632   7.970   1.664
  184   1HA   GLY  28          2HA       GLY  28   5.703  10.047   1.270
  185   2HA   GLY  28          1HA       GLY  28   7.267   9.244   1.459
  186    H    ILE  29           H        ILE  29   6.985   7.095  -0.090
  187    HA   ILE  29           HA       ILE  29   6.646   8.172  -2.802
  188    HB   ILE  29           HB       ILE  29   8.185   6.362  -3.541
  189   1HG1  ILE  29          2HG1      ILE  29   8.690   5.966  -0.582
  190   2HG1  ILE  29          1HG1      ILE  29   7.813   4.843  -1.614
  191   1HG2  ILE  29          1HG2      ILE  29   8.815   8.794  -2.566
  192   2HG2  ILE  29          2HG2      ILE  29   9.983   7.696  -3.300
  193   3HG2  ILE  29          3HG2      ILE  29   9.825   7.772  -1.544
  194   1HD1  ILE  29          1HD1      ILE  29  10.257   4.340  -1.086
  195   2HD1  ILE  29          2HD1      ILE  29  10.635   5.635  -2.220
  196   3HD1  ILE  29          3HD1      ILE  29   9.737   4.219  -2.767
  197    HA   PRO  30           HA       PRO  30   3.439   5.163  -3.137
  198   1HB   PRO  30          2HB       PRO  30   3.624   5.040  -5.998
  199   2HB   PRO  30          1HB       PRO  30   2.497   5.980  -5.021
  200   1HG   PRO  30          2HG       PRO  30   4.487   7.060  -6.597
  201   2HG   PRO  30          1HG       PRO  30   3.729   7.883  -5.223
  202   1HD   PRO  30          2HD       PRO  30   6.353   6.456  -5.371
  203   2HD   PRO  30          1HD       PRO  30   5.920   7.939  -4.492
  Start of MODEL   16
    1    H    CYS   1           H        CYS   1   3.411   3.132  -2.687
    2    HA   CYS   1           HA       CYS   1   5.541   1.610  -3.955
    3   1HB   CYS   1          2HB       CYS   1   3.649   1.082  -1.717
    4   2HB   CYS   1          1HB       CYS   1   4.390  -0.274  -2.540
    5    H    ALA   2           H        ALA   2   4.992  -0.573  -4.844
    6    HA   ALA   2           HA       ALA   2   2.798  -0.236  -6.717
    7   1HB   ALA   2          1HB       ALA   2   4.680  -2.550  -6.815
    8   2HB   ALA   2          2HB       ALA   2   5.241  -0.945  -7.285
    9   3HB   ALA   2          3HB       ALA   2   3.887  -1.690  -8.135
   10    H    GLU   3           H        GLU   3   1.851  -0.698  -4.218
   11    HA   GLU   3           HA       GLU   3   0.533  -3.265  -4.587
   12   1HB   GLU   3          2HB       GLU   3   2.143  -2.522  -2.161
   13   2HB   GLU   3          1HB       GLU   3   0.774  -3.614  -2.029
   14   1HG   GLU   3          2HG       GLU   3   1.881  -5.051  -3.756
   15   2HG   GLU   3          1HG       GLU   3   3.295  -4.010  -3.613
   16    H    SER   4           H        SER   4  -1.545  -3.204  -4.079
   17    HA   SER   4           HA       SER   4  -2.550  -0.817  -2.696
   18   1HB   SER   4          2HB       SER   4  -4.771  -1.690  -3.854
   19   2HB   SER   4          1HB       SER   4  -3.617  -0.696  -4.740
   20    HG   SER   4           HG       SER   4  -3.001  -2.401  -5.893
   21    H    CYS   5           H        CYS   5  -3.440  -1.156  -0.765
   22    HA   CYS   5           HA       CYS   5  -3.618  -3.901   0.146
   23   1HB   CYS   5          2HB       CYS   5  -3.973  -2.851   2.396
   24   2HB   CYS   5          1HB       CYS   5  -2.454  -2.452   1.611
   25    H    VAL   6           H        VAL   6  -5.636  -2.195  -1.519
   26    HA   VAL   6           HA       VAL   6  -8.052  -1.720  -0.563
   27    HB   VAL   6           HB       VAL   6  -7.674  -3.577  -2.914
   28   1HG1  VAL   6          1HG1      VAL   6  -9.740  -1.725  -3.357
   29   2HG1  VAL   6          2HG1      VAL   6  -9.991  -2.378  -1.738
   30   3HG1  VAL   6          3HG1      VAL   6  -9.879  -3.467  -3.120
   31   1HG2  VAL   6          1HG2      VAL   6  -8.026  -0.757  -3.511
   32   2HG2  VAL   6          2HG2      VAL   6  -6.837  -1.905  -4.127
   33   3HG2  VAL   6          3HG2      VAL   6  -6.552  -1.077  -2.597
   34    H    TYR   7           H        TYR   7  -6.971  -5.072  -1.131
   35    HA   TYR   7           HA       TYR   7  -8.974  -5.950   0.833
   36   1HB   TYR   7          2HB       TYR   7  -8.628  -6.859  -1.975
   37   2HB   TYR   7          1HB       TYR   7  -8.961  -8.085  -0.765
   38    HD1  TYR   7           HD1      TYR   7 -10.255  -4.703  -1.731
   39    HD2  TYR   7           HD2      TYR   7 -11.173  -8.666  -0.493
   40    HE1  TYR   7           HE1      TYR   7 -12.653  -4.190  -1.887
   41    HE2  TYR   7           HE2      TYR   7 -13.575  -8.164  -0.646
   42    HH   TYR   7           HH       TYR   7 -14.873  -5.353  -0.594
   43    H    ILE   8           H        ILE   8  -5.830  -5.703   0.284
   44    HA   ILE   8           HA       ILE   8  -5.187  -8.017   1.928
   45    HB   ILE   8           HB       ILE   8  -3.213  -8.558   0.370
   46   1HG1  ILE   8          2HG1      ILE   8  -5.056  -7.254  -1.643
   47   2HG1  ILE   8          1HG1      ILE   8  -3.514  -6.597  -1.107
   48   1HG2  ILE   8          1HG2      ILE   8  -5.159 -10.033   0.801
   49   2HG2  ILE   8          2HG2      ILE   8  -4.454 -10.230  -0.804
   50   3HG2  ILE   8          3HG2      ILE   8  -5.954  -9.325  -0.605
   51   1HD1  ILE   8          1HD1      ILE   8  -2.300  -8.273  -2.194
   52   2HD1  ILE   8          2HD1      ILE   8  -3.568  -7.821  -3.333
   53   3HD1  ILE   8          3HD1      ILE   8  -3.722  -9.300  -2.385
   54    HA   PRO   9           HA       PRO   9  -2.405  -5.024   3.628
   55   1HB   PRO   9          2HB       PRO   9  -0.794  -6.752   5.008
   56   2HB   PRO   9          1HB       PRO   9  -2.370  -6.198   5.576
   57   1HG   PRO   9          2HG       PRO   9  -1.619  -8.771   4.264
   58   2HG   PRO   9          1HG       PRO   9  -2.771  -8.477   5.578
   59   1HD   PRO   9          2HD       PRO   9  -3.538  -8.901   3.008
   60   2HD   PRO   9          1HD       PRO   9  -4.459  -7.883   4.135
   61    H    CYS  10           H        CYS  10  -0.375  -4.227   3.300
   62    HA   CYS  10           HA       CYS  10   0.978  -4.865   0.935
   63   1HB   CYS  10          2HB       CYS  10   2.267  -3.469   3.276
   64   2HB   CYS  10          1HB       CYS  10   2.539  -3.198   1.557
   65    H    THR  11           H        THR  11   2.593  -6.265   0.461
   66    HA   THR  11           HA       THR  11   3.653  -7.834   2.721
   67    HB   THR  11           HB       THR  11   3.495  -8.682  -0.175
   68    HG1  THR  11           HG1      THR  11   1.447  -8.344   1.177
   69   1HG2  THR  11          1HG2      THR  11   5.033  -9.707   1.863
   70   2HG2  THR  11          2HG2      THR  11   4.516 -10.591   0.427
   71   3HG2  THR  11          3HG2      THR  11   3.588 -10.717   1.922
   72    H    VAL  12           H        VAL  12   4.777  -7.276  -0.629
   73    HA   VAL  12           HA       VAL  12   7.520  -7.432   0.053
   74    HB   VAL  12           HB       VAL  12   6.480  -5.891  -2.317
   75   1HG1  VAL  12          1HG1      VAL  12   9.044  -6.733  -1.443
   76   2HG1  VAL  12          2HG1      VAL  12   8.612  -5.836  -2.899
   77   3HG1  VAL  12          3HG1      VAL  12   8.654  -7.598  -2.928
   78   1HG2  VAL  12          1HG2      VAL  12   5.590  -7.673  -3.289
   79   2HG2  VAL  12          2HG2      VAL  12   5.704  -8.494  -1.731
   80   3HG2  VAL  12          3HG2      VAL  12   7.000  -8.665  -2.914
   81    H    THR  13           H        THR  13   5.412  -4.747  -0.681
   82    HA   THR  13           HA       THR  13   7.263  -2.687  -0.234
   83    HB   THR  13           HB       THR  13   5.268  -1.226  -0.204
   84    HG1  THR  13           HG1      THR  13   3.728  -3.587  -0.591
   85   1HG2  THR  13          1HG2      THR  13   4.326  -2.290  -2.457
   86   2HG2  THR  13          2HG2      THR  13   5.766  -3.294  -2.283
   87   3HG2  THR  13          3HG2      THR  13   5.921  -1.540  -2.378
   88    H    ALA  14           H        ALA  14   5.610  -4.707   1.964
   89    HA   ALA  14           HA       ALA  14   5.356  -2.907   4.148
   90   1HB   ALA  14          1HB       ALA  14   5.506  -5.911   4.007
   91   2HB   ALA  14          2HB       ALA  14   4.089  -4.901   4.294
   92   3HB   ALA  14          3HB       ALA  14   5.341  -5.036   5.529
   93    H    LEU  15           H        LEU  15   7.868  -4.998   2.911
   94    HA   LEU  15           HA       LEU  15   9.689  -4.679   5.069
   95   1HB   LEU  15          2HB       LEU  15  10.249  -5.357   2.179
   96   2HB   LEU  15          1HB       LEU  15  11.363  -5.573   3.514
   97    HG   LEU  15           HG       LEU  15   8.738  -7.029   3.186
   98   1HD1  LEU  15          1HD1      LEU  15  11.347  -7.499   2.078
   99   2HD1  LEU  15          2HD1      LEU  15   9.841  -8.380   1.817
  100   3HD1  LEU  15          3HD1      LEU  15  10.892  -8.810   3.166
  101   1HD2  LEU  15          1HD2      LEU  15  10.729  -8.100   5.028
  102   2HD2  LEU  15          2HD2      LEU  15   8.994  -7.867   5.241
  103   3HD2  LEU  15          3HD2      LEU  15  10.103  -6.522   5.512
  104    H    LEU  16           H        LEU  16   8.797  -2.819   2.331
  105    HA   LEU  16           HA       LEU  16  11.128  -1.112   2.356
  106   1HB   LEU  16          2HB       LEU  16   8.475  -0.643   0.996
  107   2HB   LEU  16          1HB       LEU  16   9.984   0.182   0.661
  108    HG   LEU  16           HG       LEU  16   9.445  -2.744   0.141
  109   1HD1  LEU  16          1HD1      LEU  16   8.505  -2.067  -1.749
  110   2HD1  LEU  16          2HD1      LEU  16  10.053  -1.365  -2.220
  111   3HD1  LEU  16          3HD1      LEU  16   8.858  -0.381  -1.374
  112   1HD2  LEU  16          1HD2      LEU  16  11.812  -1.109  -0.737
  113   2HD2  LEU  16          2HD2      LEU  16  11.590  -2.855  -0.849
  114   3HD2  LEU  16          3HD2      LEU  16  11.814  -2.093   0.726
  115    H    GLY  17           H        GLY  17   8.181  -1.335   4.033
  116   1HA   GLY  17          2HA       GLY  17   7.826  -0.073   6.030
  117   2HA   GLY  17          1HA       GLY  17   8.702   1.264   5.299
  118    H    CYS  18           H        CYS  18   6.697   0.003   2.974
  119    HA   CYS  18           HA       CYS  18   4.997   2.267   3.038
  120   1HB   CYS  18          2HB       CYS  18   5.237  -0.123   1.317
  121   2HB   CYS  18          1HB       CYS  18   3.690   0.710   1.313
  122    H    SER  19           H        SER  19   3.327   2.637   4.184
  123    HA   SER  19           HA       SER  19   1.982   0.439   5.561
  124   1HB   SER  19          2HB       SER  19   1.769   3.427   6.004
  125   2HB   SER  19          1HB       SER  19   1.084   2.167   7.033
  126    HG   SER  19           HG       SER  19   3.848   2.212   6.473
  127    H    CYS  20           H        CYS  20  -0.271   0.214   5.520
  128    HA   CYS  20           HA       CYS  20  -1.482   0.780   3.010
  129   1HB   CYS  20          2HB       CYS  20  -2.040  -1.256   4.218
  130   2HB   CYS  20          1HB       CYS  20  -2.640  -0.319   5.581
  131    H    SER  21           H        SER  21  -2.431   2.600   2.417
  132    HA   SER  21           HA       SER  21  -4.044   4.115   4.297
  133   1HB   SER  21          2HB       SER  21  -1.725   5.384   2.806
  134   2HB   SER  21          1HB       SER  21  -2.908   6.243   3.792
  135    HG   SER  21           HG       SER  21  -1.863   4.248   5.231
  136    H    ASN  22           H        ASN  22  -5.855   4.695   3.282
  137    HA   ASN  22           HA       ASN  22  -7.398   5.040   1.657
  138   1HB   ASN  22          2HB       ASN  22  -4.962   6.248   0.375
  139   2HB   ASN  22          1HB       ASN  22  -6.508   6.205  -0.466
  140   1HD2  ASN  22          1HD2      ASN  22  -7.532   8.053  -0.324
  141   2HD2  ASN  22          2HD2      ASN  22  -7.563   9.103   1.047
  142    H    ARG  23           H        ARG  23  -6.251   2.491   1.823
  143    HA   ARG  23           HA       ARG  23  -6.383   0.477   0.800
  144   1HB   ARG  23          2HB       ARG  23  -7.634   2.100  -1.413
  145   2HB   ARG  23          1HB       ARG  23  -7.521   0.347  -1.433
  146   1HG   ARG  23          2HG       ARG  23  -9.038   0.100   0.303
  147   2HG   ARG  23          1HG       ARG  23  -8.814   1.759   0.864
  148   1HD   ARG  23          2HD       ARG  23 -10.983   1.407  -0.265
  149   2HD   ARG  23          1HD       ARG  23  -9.979   2.616  -1.062
  150    HE   ARG  23           HE       ARG  23  -9.521   0.123  -2.264
  151   1HH1  ARG  23          1HH1      ARG  23 -12.039   2.528  -1.969
  152   2HH1  ARG  23          2HH1      ARG  23 -12.762   2.157  -3.497
  153   1HH2  ARG  23          1HH2      ARG  23 -10.468  -0.380  -4.295
  154   2HH2  ARG  23          2HH2      ARG  23 -11.866   0.494  -4.826
  155    H    VAL  24           H        VAL  24  -4.080   2.473   0.277
  156    HA   VAL  24           HA       VAL  24  -2.742   0.719  -1.628
  157    HB   VAL  24           HB       VAL  24  -3.578   2.575  -3.005
  158   1HG1  VAL  24          1HG1      VAL  24  -3.546   4.700  -2.385
  159   2HG1  VAL  24          2HG1      VAL  24  -1.813   4.648  -2.070
  160   3HG1  VAL  24          3HG1      VAL  24  -2.952   4.167  -0.813
  161   1HG2  VAL  24          1HG2      VAL  24  -0.619   2.330  -2.595
  162   2HG2  VAL  24          2HG2      VAL  24  -1.293   3.368  -3.853
  163   3HG2  VAL  24          3HG2      VAL  24  -1.628   1.635  -3.865
  164    H    CYS  25           H        CYS  25  -0.517   0.553  -1.301
  165    HA   CYS  25           HA       CYS  25   0.336   1.327   1.341
  166   1HB   CYS  25          2HB       CYS  25   1.910  -0.137  -0.781
  167   2HB   CYS  25          1HB       CYS  25   2.201  -0.135   0.957
  168    H    TYR  26           H        TYR  26   1.328   3.155   1.810
  169    HA   TYR  26           HA       TYR  26   3.105   4.390  -0.191
  170   1HB   TYR  26          2HB       TYR  26   0.803   5.589   1.241
  171   2HB   TYR  26          1HB       TYR  26   2.243   6.580   1.105
  172    HD1  TYR  26           HD1      TYR  26   0.507   4.252  -1.267
  173    HD2  TYR  26           HD2      TYR  26   1.966   8.175  -0.512
  174    HE1  TYR  26           HE1      TYR  26  -0.166   4.934  -3.530
  175    HE2  TYR  26           HE2      TYR  26   1.295   8.867  -2.772
  176    HH   TYR  26           HH       TYR  26  -0.690   6.908  -4.779
  177    H    ASN  27           H        ASN  27   4.830   5.546   0.590
  178    HA   ASN  27           HA       ASN  27   5.337   5.908   3.391
  179   1HB   ASN  27          2HB       ASN  27   5.919   3.571   3.309
  180   2HB   ASN  27          1HB       ASN  27   6.899   3.804   1.872
  181   1HD2  ASN  27          1HD2      ASN  27   8.852   3.256   2.542
  182   2HD2  ASN  27          2HD2      ASN  27   9.673   3.935   3.894
  183    H    GLY  28           H        GLY  28   5.232   7.948   2.136
  184   1HA   GLY  28          2HA       GLY  28   6.466   9.855   1.577
  185   2HA   GLY  28          1HA       GLY  28   7.918   8.856   1.489
  186    H    ILE  29           H        ILE  29   7.238   6.924  -0.178
  187    HA   ILE  29           HA       ILE  29   6.579   8.257  -2.715
  188    HB   ILE  29           HB       ILE  29   7.997   6.537  -3.821
  189   1HG1  ILE  29          2HG1      ILE  29   8.908   5.884  -1.008
  190   2HG1  ILE  29          1HG1      ILE  29   7.885   4.850  -2.000
  191   1HG2  ILE  29          1HG2      ILE  29   9.368   8.293  -1.794
  192   2HG2  ILE  29          2HG2      ILE  29   8.930   8.716  -3.449
  193   3HG2  ILE  29          3HG2      ILE  29  10.179   7.509  -3.149
  194   1HD1  ILE  29          1HD1      ILE  29  10.637   5.704  -2.841
  195   2HD1  ILE  29          2HD1      ILE  29   9.638   4.419  -3.518
  196   3HD1  ILE  29          3HD1      ILE  29  10.323   4.245  -1.902
  197    HA   PRO  30           HA       PRO  30   3.327   5.282  -2.998
  198   1HB   PRO  30          2HB       PRO  30   3.497   5.225  -5.894
  199   2HB   PRO  30          1HB       PRO  30   2.293   6.015  -4.876
  200   1HG   PRO  30          2HG       PRO  30   4.103   7.379  -6.389
  201   2HG   PRO  30          1HG       PRO  30   3.408   8.014  -4.887
  202   1HD   PRO  30          2HD       PRO  30   6.079   6.741  -5.350
  203   2HD   PRO  30          1HD       PRO  30   5.657   8.145  -4.345
  Start of MODEL   17
    1    H    CYS   1           H        CYS   1   3.378   3.113  -2.609
    2    HA   CYS   1           HA       CYS   1   5.560   1.674  -3.878
    3   1HB   CYS   1          2HB       CYS   1   3.709   1.086  -1.617
    4   2HB   CYS   1          1HB       CYS   1   4.513  -0.241  -2.428
    5    H    ALA   2           H        ALA   2   5.104  -0.554  -4.711
    6    HA   ALA   2           HA       ALA   2   2.913  -0.355  -6.599
    7   1HB   ALA   2          1HB       ALA   2   5.105  -0.878  -7.487
    8   2HB   ALA   2          2HB       ALA   2   4.008  -2.233  -7.749
    9   3HB   ALA   2          3HB       ALA   2   5.206  -2.305  -6.457
   10    H    GLU   3           H        GLU   3   1.941  -0.782  -4.102
   11    HA   GLU   3           HA       GLU   3   0.698  -3.390  -4.427
   12   1HB   GLU   3          2HB       GLU   3   2.250  -2.567  -1.985
   13   2HB   GLU   3          1HB       GLU   3   0.914  -3.697  -1.863
   14   1HG   GLU   3          2HG       GLU   3   2.123  -5.092  -3.601
   15   2HG   GLU   3          1HG       GLU   3   3.509  -4.037  -3.331
   16    H    SER   4           H        SER   4  -1.399  -3.344  -3.960
   17    HA   SER   4           HA       SER   4  -2.453  -0.937  -2.649
   18   1HB   SER   4          2HB       SER   4  -4.637  -1.830  -3.842
   19   2HB   SER   4          1HB       SER   4  -3.452  -0.878  -4.733
   20    HG   SER   4           HG       SER   4  -3.168  -2.536  -5.980
   21    H    CYS   5           H        CYS   5  -3.437  -1.219  -0.751
   22    HA   CYS   5           HA       CYS   5  -3.638  -3.940   0.236
   23   1HB   CYS   5          2HB       CYS   5  -4.115  -2.793   2.438
   24   2HB   CYS   5          1HB       CYS   5  -2.535  -2.495   1.729
   25    H    VAL   6           H        VAL   6  -5.610  -2.178  -1.501
   26    HA   VAL   6           HA       VAL   6  -8.051  -1.748  -0.543
   27    HB   VAL   6           HB       VAL   6  -7.712  -3.472  -2.994
   28   1HG1  VAL   6          1HG1      VAL   6  -9.703  -1.270  -2.553
   29   2HG1  VAL   6          2HG1      VAL   6 -10.019  -2.931  -2.050
   30   3HG1  VAL   6          3HG1      VAL   6  -9.733  -2.564  -3.752
   31   1HG2  VAL   6          1HG2      VAL   6  -7.836  -0.624  -3.496
   32   2HG2  VAL   6          2HG2      VAL   6  -6.702  -1.829  -4.104
   33   3HG2  VAL   6          3HG2      VAL   6  -6.419  -1.062  -2.541
   34    H    TYR   7           H        TYR   7  -6.879  -5.039  -1.244
   35    HA   TYR   7           HA       TYR   7  -9.030  -6.056   0.486
   36   1HB   TYR   7          2HB       TYR   7  -8.293  -6.869  -2.275
   37   2HB   TYR   7          1HB       TYR   7  -8.736  -8.140  -1.148
   38    HD1  TYR   7           HD1      TYR   7 -10.017  -4.759  -2.136
   39    HD2  TYR   7           HD2      TYR   7 -10.936  -8.810  -1.228
   40    HE1  TYR   7           HE1      TYR   7 -12.392  -4.314  -2.586
   41    HE2  TYR   7           HE2      TYR   7 -13.314  -8.377  -1.676
   42    HH   TYR   7           HH       TYR   7 -14.817  -6.085  -1.583
   43    H    ILE   8           H        ILE   8  -5.794  -5.737   0.216
   44    HA   ILE   8           HA       ILE   8  -5.295  -7.984   1.994
   45    HB   ILE   8           HB       ILE   8  -3.213  -8.605   0.604
   46   1HG1  ILE   8          2HG1      ILE   8  -4.923  -7.422  -1.593
   47   2HG1  ILE   8          1HG1      ILE   8  -3.419  -6.730  -0.996
   48   1HG2  ILE   8          1HG2      ILE   8  -4.735 -10.310   0.837
   49   2HG2  ILE   8          2HG2      ILE   8  -4.692 -10.106  -0.914
   50   3HG2  ILE   8          3HG2      ILE   8  -6.021  -9.421   0.022
   51   1HD1  ILE   8          1HD1      ILE   8  -3.768  -8.595  -3.059
   52   2HD1  ILE   8          2HD1      ILE   8  -2.981  -9.453  -1.734
   53   3HD1  ILE   8          3HD1      ILE   8  -2.255  -7.986  -2.389
   54    HA   PRO   9           HA       PRO   9  -2.564  -4.993   3.790
   55   1HB   PRO   9          2HB       PRO   9  -1.123  -7.282   4.950
   56   2HB   PRO   9          1HB       PRO   9  -1.983  -5.972   5.761
   57   1HG   PRO   9          2HG       PRO   9  -2.950  -8.479   5.709
   58   2HG   PRO   9          1HG       PRO   9  -4.015  -7.060   5.657
   59   1HD   PRO   9          2HD       PRO   9  -3.139  -8.857   3.428
   60   2HD   PRO   9          1HD       PRO   9  -4.733  -8.137   3.736
   61    H    CYS  10           H        CYS  10  -0.554  -4.143   3.421
   62    HA   CYS  10           HA       CYS  10   0.851  -4.805   1.117
   63   1HB   CYS  10          2HB       CYS  10   2.042  -3.378   3.498
   64   2HB   CYS  10          1HB       CYS  10   2.457  -3.170   1.799
   65    H    THR  11           H        THR  11   2.578  -6.124   0.676
   66    HA   THR  11           HA       THR  11   3.711  -7.589   2.969
   67    HB   THR  11           HB       THR  11   3.182  -8.736   0.221
   68    HG1  THR  11           HG1      THR  11   1.333  -8.271   1.768
   69   1HG2  THR  11          1HG2      THR  11   5.101  -9.591   1.819
   70   2HG2  THR  11          2HG2      THR  11   4.069 -10.730   0.954
   71   3HG2  THR  11          3HG2      THR  11   3.755 -10.371   2.651
   72    H    VAL  12           H        VAL  12   4.402  -7.225  -0.532
   73    HA   VAL  12           HA       VAL  12   7.187  -7.512  -0.250
   74    HB   VAL  12           HB       VAL  12   5.807  -5.924  -2.417
   75   1HG1  VAL  12          1HG1      VAL  12   7.861  -5.681  -3.216
   76   2HG1  VAL  12          2HG1      VAL  12   7.940  -7.429  -3.434
   77   3HG1  VAL  12          3HG1      VAL  12   8.527  -6.700  -1.940
   78   1HG2  VAL  12          1HG2      VAL  12   5.026  -7.771  -3.406
   79   2HG2  VAL  12          2HG2      VAL  12   5.159  -8.492  -1.802
   80   3HG2  VAL  12          3HG2      VAL  12   6.449  -8.724  -2.983
   81    H    THR  13           H        THR  13   5.251  -4.593  -0.766
   82    HA   THR  13           HA       THR  13   7.433  -2.823  -0.360
   83    HB   THR  13           HB       THR  13   5.829  -1.047  -0.505
   84    HG1  THR  13           HG1      THR  13   3.797  -3.049  -0.292
   85   1HG2  THR  13          1HG2      THR  13   4.381  -2.330  -2.481
   86   2HG2  THR  13          2HG2      THR  13   5.857  -3.287  -2.362
   87   3HG2  THR  13          3HG2      THR  13   5.953  -1.555  -2.682
   88    H    ALA  14           H        ALA  14   5.782  -4.697   1.817
   89    HA   ALA  14           HA       ALA  14   5.599  -2.865   4.002
   90   1HB   ALA  14          1HB       ALA  14   4.247  -4.649   4.453
   91   2HB   ALA  14          2HB       ALA  14   5.703  -5.195   5.285
   92   3HB   ALA  14          3HB       ALA  14   5.325  -5.805   3.674
   93    H    LEU  15           H        LEU  15   8.037  -4.855   2.549
   94    HA   LEU  15           HA       LEU  15   9.896  -4.792   4.723
   95   1HB   LEU  15          2HB       LEU  15  10.398  -5.204   1.769
   96   2HB   LEU  15          1HB       LEU  15  11.533  -5.554   3.059
   97    HG   LEU  15           HG       LEU  15   8.890  -6.954   2.637
   98   1HD1  LEU  15          1HD1      LEU  15  11.453  -8.393   2.407
   99   2HD1  LEU  15          2HD1      LEU  15  11.066  -7.275   1.098
  100   3HD1  LEU  15          3HD1      LEU  15   9.954  -8.584   1.499
  101   1HD2  LEU  15          1HD2      LEU  15   9.763  -8.526   4.336
  102   2HD2  LEU  15          2HD2      LEU  15   9.473  -6.908   4.976
  103   3HD2  LEU  15          3HD2      LEU  15  11.118  -7.432   4.612
  104    H    LEU  16           H        LEU  16   8.920  -2.740   2.202
  105    HA   LEU  16           HA       LEU  16  11.211  -0.980   2.291
  106   1HB   LEU  16          2HB       LEU  16   8.533  -0.797   0.913
  107   2HB   LEU  16          1HB       LEU  16   9.738   0.463   0.821
  108    HG   LEU  16           HG       LEU  16   9.728  -0.931  -1.182
  109   1HD1  LEU  16          1HD1      LEU  16  12.107  -0.763   0.575
  110   2HD1  LEU  16          2HD1      LEU  16  11.804  -0.028  -1.000
  111   3HD1  LEU  16          3HD1      LEU  16  12.231  -1.737  -0.892
  112   1HD2  LEU  16          1HD2      LEU  16   9.183  -3.079  -0.831
  113   2HD2  LEU  16          2HD2      LEU  16   9.931  -3.122   0.766
  114   3HD2  LEU  16          3HD2      LEU  16  10.930  -3.273  -0.680
  115    H    GLY  17           H        GLY  17   8.225  -1.393   3.888
  116   1HA   GLY  17          2HA       GLY  17   7.764  -0.335   5.967
  117   2HA   GLY  17          1HA       GLY  17   8.701   1.052   5.434
  118    H    CYS  18           H        CYS  18   6.591  -0.171   3.048
  119    HA   CYS  18           HA       CYS  18   5.016   2.211   3.160
  120   1HB   CYS  18          2HB       CYS  18   5.200  -0.098   1.322
  121   2HB   CYS  18          1HB       CYS  18   3.675   0.772   1.352
  122    H    SER  19           H        SER  19   3.300   2.581   4.263
  123    HA   SER  19           HA       SER  19   1.903   0.358   5.547
  124   1HB   SER  19          2HB       SER  19   2.774   2.259   6.937
  125   2HB   SER  19          1HB       SER  19   1.641   3.322   6.105
  126    HG   SER  19           HG       SER  19   0.699   2.618   8.005
  127    H    CYS  20           H        CYS  20  -0.392   0.273   5.543
  128    HA   CYS  20           HA       CYS  20  -1.540   0.830   2.999
  129   1HB   CYS  20          2HB       CYS  20  -2.167  -1.161   4.265
  130   2HB   CYS  20          1HB       CYS  20  -2.800  -0.160   5.566
  131    H    SER  21           H        SER  21  -2.485   2.632   2.348
  132    HA   SER  21           HA       SER  21  -4.053   4.245   4.180
  133   1HB   SER  21          2HB       SER  21  -1.694   5.137   4.305
  134   2HB   SER  21          1HB       SER  21  -1.803   5.500   2.584
  135    HG   SER  21           HG       SER  21  -2.553   7.034   4.543
  136    H    ASN  22           H        ASN  22  -5.855   4.853   3.141
  137    HA   ASN  22           HA       ASN  22  -7.400   5.137   1.499
  138   1HB   ASN  22          2HB       ASN  22  -4.940   6.296   0.228
  139   2HB   ASN  22          1HB       ASN  22  -6.443   6.190  -0.683
  140   1HD2  ASN  22          1HD2      ASN  22  -7.391   8.090  -0.719
  141   2HD2  ASN  22          2HD2      ASN  22  -7.538   9.182   0.610
  142    H    ARG  23           H        ARG  23  -6.146   2.593   1.749
  143    HA   ARG  23           HA       ARG  23  -6.306   0.535   0.821
  144   1HB   ARG  23          2HB       ARG  23  -7.522   1.970  -1.538
  145   2HB   ARG  23          1HB       ARG  23  -7.478   0.227  -1.324
  146   1HG   ARG  23          2HG       ARG  23  -8.921   0.353   0.575
  147   2HG   ARG  23          1HG       ARG  23  -8.830   2.116   0.587
  148   1HD   ARG  23          2HD       ARG  23 -10.070   0.379  -1.543
  149   2HD   ARG  23          1HD       ARG  23 -10.920   1.425  -0.404
  150    HE   ARG  23           HE       ARG  23  -9.086   2.974  -1.860
  151   1HH1  ARG  23          1HH1      ARG  23 -12.073   1.219  -2.338
  152   2HH1  ARG  23          2HH1      ARG  23 -12.606   2.217  -3.648
  153   1HH2  ARG  23          1HH2      ARG  23  -9.776   4.299  -3.594
  154   2HH2  ARG  23          2HH2      ARG  23 -11.293   3.978  -4.367
  155    H    VAL  24           H        VAL  24  -4.030   2.509   0.233
  156    HA   VAL  24           HA       VAL  24  -2.680   0.708  -1.617
  157    HB   VAL  24           HB       VAL  24  -3.489   2.504  -3.067
  158   1HG1  VAL  24          1HG1      VAL  24  -1.969   4.339  -1.228
  159   2HG1  VAL  24          2HG1      VAL  24  -3.707   4.324  -1.530
  160   3HG1  VAL  24          3HG1      VAL  24  -2.593   4.802  -2.812
  161   1HG2  VAL  24          1HG2      VAL  24  -1.003   3.417  -3.598
  162   2HG2  VAL  24          2HG2      VAL  24  -1.601   1.830  -4.080
  163   3HG2  VAL  24          3HG2      VAL  24  -0.630   1.999  -2.618
  164    H    CYS  25           H        CYS  25  -0.488   0.501  -1.226
  165    HA   CYS  25           HA       CYS  25   0.343   1.332   1.391
  166   1HB   CYS  25          2HB       CYS  25   1.984  -0.099  -0.701
  167   2HB   CYS  25          1HB       CYS  25   2.217  -0.114   1.045
  168    H    TYR  26           H        TYR  26   1.349   3.144   1.888
  169    HA   TYR  26           HA       TYR  26   3.065   4.452  -0.123
  170   1HB   TYR  26          2HB       TYR  26   0.783   5.572   1.390
  171   2HB   TYR  26          1HB       TYR  26   2.209   6.586   1.283
  172    HD1  TYR  26           HD1      TYR  26   1.845   8.258  -0.239
  173    HD2  TYR  26           HD2      TYR  26   0.522   4.330  -1.191
  174    HE1  TYR  26           HE1      TYR  26   1.136   9.043  -2.457
  175    HE2  TYR  26           HE2      TYR  26  -0.189   5.105  -3.414
  176    HH   TYR  26           HH       TYR  26  -0.764   7.085  -4.577
  177    H    ASN  27           H        ASN  27   4.814   5.558   0.627
  178    HA   ASN  27           HA       ASN  27   5.405   5.883   3.416
  179   1HB   ASN  27          2HB       ASN  27   5.960   3.541   3.277
  180   2HB   ASN  27          1HB       ASN  27   6.903   3.790   1.819
  181   1HD2  ASN  27          1HD2      ASN  27   8.855   3.193   2.432
  182   2HD2  ASN  27          2HD2      ASN  27   9.728   3.836   3.768
  183    H    GLY  28           H        GLY  28   5.294   7.948   2.222
  184   1HA   GLY  28          2HA       GLY  28   6.540   9.849   1.673
  185   2HA   GLY  28          1HA       GLY  28   7.965   8.827   1.482
  186    H    ILE  29           H        ILE  29   7.097   6.953  -0.208
  187    HA   ILE  29           HA       ILE  29   6.302   8.376  -2.653
  188    HB   ILE  29           HB       ILE  29   7.732   6.778  -3.917
  189   1HG1  ILE  29          2HG1      ILE  29   8.846   6.066  -1.192
  190   2HG1  ILE  29          1HG1      ILE  29   7.828   5.017  -2.173
  191   1HG2  ILE  29          1HG2      ILE  29   8.695   8.908  -2.163
  192   2HG2  ILE  29          2HG2      ILE  29   8.955   8.650  -3.889
  193   3HG2  ILE  29          3HG2      ILE  29   9.957   7.804  -2.709
  194   1HD1  ILE  29          1HD1      ILE  29  10.516   4.930  -2.146
  195   2HD1  ILE  29          2HD1      ILE  29  10.247   6.026  -3.501
  196   3HD1  ILE  29          3HD1      ILE  29   9.526   4.417  -3.512
  197    HA   PRO  30           HA       PRO  30   3.197   5.249  -2.927
  198   1HB   PRO  30          2HB       PRO  30   3.340   5.196  -5.832
  199   2HB   PRO  30          1HB       PRO  30   2.098   5.904  -4.798
  200   1HG   PRO  30          2HG       PRO  30   3.792   7.393  -6.318
  201   2HG   PRO  30          1HG       PRO  30   3.095   7.968  -4.792
  202   1HD   PRO  30          2HD       PRO  30   5.823   6.854  -5.330
  203   2HD   PRO  30          1HD       PRO  30   5.347   8.225  -4.302
  Start of MODEL   18
    1    H    CYS   1           H        CYS   1   3.423   3.060  -2.593
    2    HA   CYS   1           HA       CYS   1   5.510   1.547  -3.933
    3   1HB   CYS   1          2HB       CYS   1   3.633   0.962  -1.686
    4   2HB   CYS   1          1HB       CYS   1   4.433  -0.354  -2.521
    5    H    ALA   2           H        ALA   2   4.960  -0.568  -4.897
    6    HA   ALA   2           HA       ALA   2   2.716  -0.204  -6.700
    7   1HB   ALA   2          1HB       ALA   2   4.124  -2.596  -7.285
    8   2HB   ALA   2          2HB       ALA   2   5.306  -1.337  -6.927
    9   3HB   ALA   2          3HB       ALA   2   4.102  -1.083  -8.190
   10    H    GLU   3           H        GLU   3   1.754  -0.715  -4.241
   11    HA   GLU   3           HA       GLU   3   0.495  -3.309  -4.639
   12   1HB   GLU   3          2HB       GLU   3   2.040  -2.546  -2.176
   13   2HB   GLU   3          1HB       GLU   3   0.708  -3.686  -2.091
   14   1HG   GLU   3          2HG       GLU   3   1.903  -5.057  -3.816
   15   2HG   GLU   3          1HG       GLU   3   3.280  -3.975  -3.613
   16    H    SER   4           H        SER   4  -1.581  -3.346  -4.066
   17    HA   SER   4           HA       SER   4  -2.668  -0.950  -2.762
   18   1HB   SER   4          2HB       SER   4  -4.858  -1.801  -3.842
   19   2HB   SER   4          1HB       SER   4  -3.661  -1.038  -4.880
   20    HG   SER   4           HG       SER   4  -3.786  -3.839  -4.480
   21    H    CYS   5           H        CYS   5  -3.420  -1.245  -0.801
   22    HA   CYS   5           HA       CYS   5  -3.572  -3.940   0.238
   23   1HB   CYS   5          2HB       CYS   5  -3.927  -2.781   2.438
   24   2HB   CYS   5          1HB       CYS   5  -2.417  -2.405   1.622
   25    H    VAL   6           H        VAL   6  -5.667  -2.191  -1.409
   26    HA   VAL   6           HA       VAL   6  -8.060  -1.812  -0.323
   27    HB   VAL   6           HB       VAL   6  -7.858  -3.521  -2.796
   28   1HG1  VAL   6          1HG1      VAL   6 -10.110  -3.093  -1.934
   29   2HG1  VAL   6          2HG1      VAL   6  -9.846  -2.307  -3.490
   30   3HG1  VAL   6          3HG1      VAL   6  -9.803  -1.358  -2.004
   31   1HG2  VAL   6          1HG2      VAL   6  -6.525  -1.098  -2.393
   32   2HG2  VAL   6          2HG2      VAL   6  -7.950  -0.702  -3.353
   33   3HG2  VAL   6          3HG2      VAL   6  -6.812  -1.922  -3.926
   34    H    TYR   7           H        TYR   7  -6.885  -5.085  -1.113
   35    HA   TYR   7           HA       TYR   7  -9.007  -6.140   0.634
   36   1HB   TYR   7          2HB       TYR   7  -8.126  -7.023  -2.072
   37   2HB   TYR   7          1HB       TYR   7  -8.645  -8.247  -0.924
   38    HD1  TYR   7           HD1      TYR   7 -10.828  -8.920  -1.145
   39    HD2  TYR   7           HD2      TYR   7  -9.848  -4.889  -2.081
   40    HE1  TYR   7           HE1      TYR   7 -13.172  -8.499  -1.759
   41    HE2  TYR   7           HE2      TYR   7 -12.189  -4.456  -2.693
   42    HH   TYR   7           HH       TYR   7 -14.525  -5.609  -1.972
   43    H    ILE   8           H        ILE   8  -5.723  -5.807   0.287
   44    HA   ILE   8           HA       ILE   8  -5.199  -7.850   2.279
   45    HB   ILE   8           HB       ILE   8  -3.186  -8.684   0.883
   46   1HG1  ILE   8          2HG1      ILE   8  -5.006  -7.775  -1.356
   47   2HG1  ILE   8          1HG1      ILE   8  -3.459  -7.044  -0.944
   48   1HG2  ILE   8          1HG2      ILE   8  -4.811 -10.250   1.494
   49   2HG2  ILE   8          2HG2      ILE   8  -4.656 -10.414  -0.255
   50   3HG2  ILE   8          3HG2      ILE   8  -6.024  -9.537   0.429
   51   1HD1  ILE   8          1HD1      ILE   8  -4.045  -9.624  -2.287
   52   2HD1  ILE   8          2HD1      ILE   8  -2.584  -9.495  -1.308
   53   3HD1  ILE   8          3HD1      ILE   8  -2.837  -8.397  -2.665
   54    HA   PRO   9           HA       PRO   9  -2.354  -4.731   3.591
   55   1HB   PRO   9          2HB       PRO   9  -0.719  -6.331   5.110
   56   2HB   PRO   9          1HB       PRO   9  -2.265  -5.678   5.656
   57   1HG   PRO   9          2HG       PRO   9  -1.616  -8.396   4.604
   58   2HG   PRO   9          1HG       PRO   9  -2.708  -7.935   5.923
   59   1HD   PRO   9          2HD       PRO   9  -3.612  -8.612   3.471
   60   2HD   PRO   9          1HD       PRO   9  -4.428  -7.402   4.481
   61    H    CYS  10           H        CYS  10  -0.306  -3.993   3.182
   62    HA   CYS  10           HA       CYS  10   0.988  -4.790   0.853
   63   1HB   CYS  10          2HB       CYS  10   2.369  -3.340   3.106
   64   2HB   CYS  10          1HB       CYS  10   2.606  -3.142   1.371
   65    H    THR  11           H        THR  11   2.562  -6.255   0.402
   66    HA   THR  11           HA       THR  11   3.621  -7.761   2.706
   67    HB   THR  11           HB       THR  11   3.364  -8.721  -0.146
   68    HG1  THR  11           HG1      THR  11   1.370  -8.281   1.255
   69   1HG2  THR  11          1HG2      THR  11   3.436 -10.756   1.889
   70   2HG2  THR  11          2HG2      THR  11   4.853  -9.715   2.018
   71   3HG2  THR  11          3HG2      THR  11   4.497 -10.534   0.498
   72    H    VAL  12           H        VAL  12   4.689  -7.294  -0.688
   73    HA   VAL  12           HA       VAL  12   7.433  -7.595  -0.078
   74    HB   VAL  12           HB       VAL  12   6.431  -5.966  -2.404
   75   1HG1  VAL  12          1HG1      VAL  12   8.559  -6.030  -3.006
   76   2HG1  VAL  12          2HG1      VAL  12   8.464  -7.788  -3.116
   77   3HG1  VAL  12          3HG1      VAL  12   8.951  -7.024  -1.603
   78   1HG2  VAL  12          1HG2      VAL  12   6.750  -8.748  -3.069
   79   2HG2  VAL  12          2HG2      VAL  12   5.383  -7.669  -3.356
   80   3HG2  VAL  12          3HG2      VAL  12   5.518  -8.537  -1.825
   81    H    THR  13           H        THR  13   5.507  -4.774  -0.817
   82    HA   THR  13           HA       THR  13   7.489  -2.846  -0.334
   83    HB   THR  13           HB       THR  13   5.588  -1.253  -0.369
   84    HG1  THR  13           HG1      THR  13   3.961  -3.568  -0.763
   85   1HG2  THR  13          1HG2      THR  13   5.991  -1.428  -2.563
   86   2HG2  THR  13          2HG2      THR  13   4.690  -2.616  -2.640
   87   3HG2  THR  13          3HG2      THR  13   6.356  -3.147  -2.414
   88    H    ALA  14           H        ALA  14   5.873  -4.806   1.851
   89    HA   ALA  14           HA       ALA  14   5.538  -2.958   3.999
   90   1HB   ALA  14          1HB       ALA  14   4.482  -5.310   3.715
   91   2HB   ALA  14          2HB       ALA  14   4.954  -4.772   5.327
   92   3HB   ALA  14          3HB       ALA  14   5.987  -5.887   4.432
   93    H    LEU  15           H        LEU  15   8.126  -4.867   2.695
   94    HA   LEU  15           HA       LEU  15   9.889  -4.653   4.936
   95   1HB   LEU  15          2HB       LEU  15  10.528  -5.132   2.020
   96   2HB   LEU  15          1HB       LEU  15  11.624  -5.390   3.364
   97    HG   LEU  15           HG       LEU  15   9.065  -6.920   2.890
   98   1HD1  LEU  15          1HD1      LEU  15  11.627  -8.328   2.816
   99   2HD1  LEU  15          2HD1      LEU  15  11.394  -7.177   1.501
  100   3HD1  LEU  15          3HD1      LEU  15  10.221  -8.468   1.762
  101   1HD2  LEU  15          1HD2      LEU  15   9.834  -6.599   5.284
  102   2HD2  LEU  15          2HD2      LEU  15  11.256  -7.547   4.850
  103   3HD2  LEU  15          3HD2      LEU  15   9.650  -8.266   4.737
  104    H    LEU  16           H        LEU  16   8.923  -2.711   2.325
  105    HA   LEU  16           HA       LEU  16  11.144  -0.870   2.423
  106   1HB   LEU  16          2HB       LEU  16   8.479  -0.793   1.012
  107   2HB   LEU  16          1HB       LEU  16   9.643   0.504   0.916
  108    HG   LEU  16           HG       LEU  16   9.701  -0.924  -1.065
  109   1HD1  LEU  16          1HD1      LEU  16  12.131  -0.912   0.694
  110   2HD1  LEU  16          2HD1      LEU  16  11.720   0.194  -0.616
  111   3HD1  LEU  16          3HD1      LEU  16  12.170  -1.472  -0.978
  112   1HD2  LEU  16          1HD2      LEU  16  10.106  -3.168  -1.104
  113   2HD2  LEU  16          2HD2      LEU  16   9.167  -3.035   0.383
  114   3HD2  LEU  16          3HD2      LEU  16  10.925  -3.160   0.458
  115    H    GLY  17           H        GLY  17   8.163  -1.351   4.007
  116   1HA   GLY  17          2HA       GLY  17   7.655  -0.260   6.059
  117   2HA   GLY  17          1HA       GLY  17   8.545   1.146   5.496
  118    H    CYS  18           H        CYS  18   6.612  -0.064   3.026
  119    HA   CYS  18           HA       CYS  18   4.929   2.212   3.076
  120   1HB   CYS  18          2HB       CYS  18   5.173  -0.168   1.344
  121   2HB   CYS  18          1HB       CYS  18   3.629   0.669   1.333
  122    H    SER  19           H        SER  19   3.247   2.592   4.208
  123    HA   SER  19           HA       SER  19   1.858   0.391   5.537
  124   1HB   SER  19          2HB       SER  19   1.695   3.375   6.029
  125   2HB   SER  19          1HB       SER  19   0.957   2.116   7.021
  126    HG   SER  19           HG       SER  19   3.738   2.142   6.520
  127    H    CYS  20           H        CYS  20  -0.430   0.279   5.529
  128    HA   CYS  20           HA       CYS  20  -1.590   0.831   2.990
  129   1HB   CYS  20          2HB       CYS  20  -2.208  -1.155   4.297
  130   2HB   CYS  20          1HB       CYS  20  -2.874  -0.125   5.560
  131    H    SER  21           H        SER  21  -2.485   2.663   2.345
  132    HA   SER  21           HA       SER  21  -4.032   4.288   4.194
  133   1HB   SER  21          2HB       SER  21  -1.679   5.418   2.646
  134   2HB   SER  21          1HB       SER  21  -2.832   6.361   3.592
  135    HG   SER  21           HG       SER  21  -1.816   4.363   5.084
  136    H    ASN  22           H        ASN  22  -5.856   4.788   3.177
  137    HA   ASN  22           HA       ASN  22  -7.408   5.139   1.555
  138   1HB   ASN  22          2HB       ASN  22  -5.011   6.212   0.057
  139   2HB   ASN  22          1HB       ASN  22  -6.674   6.358  -0.498
  140   1HD2  ASN  22          1HD2      ASN  22  -4.319   8.046   0.855
  141   2HD2  ASN  22          2HD2      ASN  22  -5.225   9.138   1.839
  142    H    ARG  23           H        ARG  23  -6.237   2.604   1.761
  143    HA   ARG  23           HA       ARG  23  -6.353   0.569   0.799
  144   1HB   ARG  23          2HB       ARG  23  -7.746   2.144  -1.342
  145   2HB   ARG  23          1HB       ARG  23  -7.402   0.435  -1.554
  146   1HG   ARG  23          2HG       ARG  23  -9.591   0.504  -0.757
  147   2HG   ARG  23          1HG       ARG  23  -8.623   0.083   0.655
  148   1HD   ARG  23          2HD       ARG  23  -8.657   2.459   1.337
  149   2HD   ARG  23          1HD       ARG  23  -9.708   2.811  -0.035
  150    HE   ARG  23           HE       ARG  23 -10.828   0.743   1.527
  151   1HH1  ARG  23          1HH1      ARG  23 -10.268   4.195   1.573
  152   2HH1  ARG  23          2HH1      ARG  23 -11.599   4.534   2.629
  153   1HH2  ARG  23          1HH2      ARG  23 -12.593   1.176   2.924
  154   2HH2  ARG  23          2HH2      ARG  23 -12.927   2.808   3.401
  155    H    VAL  24           H        VAL  24  -4.148   2.704   0.079
  156    HA   VAL  24           HA       VAL  24  -2.800   0.883  -1.783
  157    HB   VAL  24           HB       VAL  24  -1.682   2.797  -2.901
  158   1HG1  VAL  24          1HG1      VAL  24  -4.331   3.565  -3.625
  159   2HG1  VAL  24          2HG1      VAL  24  -4.299   1.832  -3.299
  160   3HG1  VAL  24          3HG1      VAL  24  -3.199   2.526  -4.490
  161   1HG2  VAL  24          1HG2      VAL  24  -1.943   4.515  -1.228
  162   2HG2  VAL  24          2HG2      VAL  24  -3.698   4.454  -1.391
  163   3HG2  VAL  24          3HG2      VAL  24  -2.707   5.040  -2.728
  164    H    CYS  25           H        CYS  25  -0.564   0.699  -1.500
  165    HA   CYS  25           HA       CYS  25   0.301   1.275   1.186
  166   1HB   CYS  25          2HB       CYS  25   1.787  -0.030  -1.104
  167   2HB   CYS  25          1HB       CYS  25   2.262  -0.056   0.591
  168    H    TYR  26           H        TYR  26   1.347   3.045   1.809
  169    HA   TYR  26           HA       TYR  26   3.028   4.475  -0.136
  170   1HB   TYR  26          2HB       TYR  26   0.763   5.512  -0.016
  171   2HB   TYR  26          1HB       TYR  26   1.028   5.813   1.696
  172    HD1  TYR  26           HD1      TYR  26   2.718   6.444  -1.579
  173    HD2  TYR  26           HD2      TYR  26   1.750   7.919   2.291
  174    HE1  TYR  26           HE1      TYR  26   3.769   8.594  -2.142
  175    HE2  TYR  26           HE2      TYR  26   2.798  10.073   1.739
  176    HH   TYR  26           HH       TYR  26   4.860  10.520  -0.794
  177    H    ASN  27           H        ASN  27   4.783   5.480   0.672
  178    HA   ASN  27           HA       ASN  27   5.219   5.923   3.473
  179   1HB   ASN  27          2HB       ASN  27   5.724   3.595   3.556
  180   2HB   ASN  27          1HB       ASN  27   6.667   3.666   2.075
  181   1HD2  ASN  27          1HD2      ASN  27   8.659   3.189   2.604
  182   2HD2  ASN  27          2HD2      ASN  27   9.553   3.848   3.917
  183    H    GLY  28           H        GLY  28   5.278   7.949   2.251
  184   1HA   GLY  28          2HA       GLY  28   6.620   9.777   1.682
  185   2HA   GLY  28          1HA       GLY  28   8.015   8.696   1.616
  186    H    ILE  29           H        ILE  29   7.255   6.802  -0.053
  187    HA   ILE  29           HA       ILE  29   6.644   8.141  -2.601
  188    HB   ILE  29           HB       ILE  29   8.045   6.411  -3.704
  189   1HG1  ILE  29          2HG1      ILE  29   8.964   5.749  -0.895
  190   2HG1  ILE  29          1HG1      ILE  29   7.918   4.729  -1.876
  191   1HG2  ILE  29          1HG2      ILE  29  10.282   7.319  -2.779
  192   2HG2  ILE  29          2HG2      ILE  29   9.260   8.330  -1.757
  193   3HG2  ILE  29          3HG2      ILE  29   9.140   8.445  -3.513
  194   1HD1  ILE  29          1HD1      ILE  29  10.825   5.175  -2.032
  195   2HD1  ILE  29          2HD1      ILE  29   9.972   4.998  -3.565
  196   3HD1  ILE  29          3HD1      ILE  29   9.875   3.724  -2.350
  197    HA   PRO  30           HA       PRO  30   3.378   5.209  -2.816
  198   1HB   PRO  30          2HB       PRO  30   2.930   5.130  -5.475
  199   2HB   PRO  30          1HB       PRO  30   2.533   6.541  -4.493
  200   1HG   PRO  30          2HG       PRO  30   4.855   6.079  -6.306
  201   2HG   PRO  30          1HG       PRO  30   3.926   7.562  -6.025
  202   1HD   PRO  30          2HD       PRO  30   6.383   7.014  -4.901
  203   2HD   PRO  30          1HD       PRO  30   5.200   8.150  -4.227
  Start of MODEL   19
    1    H    CYS   1           H        CYS   1   3.375   3.098  -2.603
    2    HA   CYS   1           HA       CYS   1   5.519   1.659  -3.932
    3   1HB   CYS   1          2HB       CYS   1   3.667   1.034  -1.678
    4   2HB   CYS   1          1HB       CYS   1   4.495  -0.267  -2.507
    5    H    ALA   2           H        ALA   2   5.040  -0.526  -4.824
    6    HA   ALA   2           HA       ALA   2   2.815  -0.277  -6.670
    7   1HB   ALA   2          1HB       ALA   2   4.115  -1.326  -8.144
    8   2HB   ALA   2          2HB       ALA   2   4.471  -2.635  -7.017
    9   3HB   ALA   2          3HB       ALA   2   5.417  -1.147  -6.969
   10    H    GLU   3           H        GLU   3   1.879  -0.776  -4.176
   11    HA   GLU   3           HA       GLU   3   0.659  -3.392  -4.548
   12   1HB   GLU   3          2HB       GLU   3   2.205  -2.594  -2.093
   13   2HB   GLU   3          1HB       GLU   3   0.886  -3.745  -1.993
   14   1HG   GLU   3          2HG       GLU   3   2.112  -5.095  -3.747
   15   2HG   GLU   3          1HG       GLU   3   3.482  -4.020  -3.475
   16    H    SER   4           H        SER   4  -1.418  -3.474  -3.888
   17    HA   SER   4           HA       SER   4  -2.495  -1.062  -2.606
   18   1HB   SER   4          2HB       SER   4  -4.681  -1.994  -3.793
   19   2HB   SER   4          1HB       SER   4  -3.539  -0.965  -4.652
   20    HG   SER   4           HG       SER   4  -3.057  -2.581  -5.914
   21    H    CYS   5           H        CYS   5  -3.323  -1.385  -0.674
   22    HA   CYS   5           HA       CYS   5  -3.526  -4.083   0.328
   23   1HB   CYS   5          2HB       CYS   5  -4.118  -2.839   2.495
   24   2HB   CYS   5          1HB       CYS   5  -2.496  -2.648   1.844
   25    H    VAL   6           H        VAL   6  -5.565  -2.287  -1.382
   26    HA   VAL   6           HA       VAL   6  -8.015  -2.023  -0.335
   27    HB   VAL   6           HB       VAL   6  -7.694  -3.474  -2.954
   28   1HG1  VAL   6          1HG1      VAL   6  -9.594  -1.248  -2.630
   29   2HG1  VAL   6          2HG1      VAL   6  -9.947  -2.702  -1.697
   30   3HG1  VAL   6          3HG1      VAL   6  -9.783  -2.799  -3.450
   31   1HG2  VAL   6          1HG2      VAL   6  -7.762  -0.574  -3.135
   32   2HG2  VAL   6          2HG2      VAL   6  -6.709  -1.736  -3.944
   33   3HG2  VAL   6          3HG2      VAL   6  -6.319  -1.174  -2.317
   34    H    TYR   7           H        TYR   7  -6.683  -5.169  -1.342
   35    HA   TYR   7           HA       TYR   7  -8.977  -6.445  -0.009
   36   1HB   TYR   7          2HB       TYR   7  -7.382  -7.251  -2.416
   37   2HB   TYR   7          1HB       TYR   7  -8.235  -8.461  -1.470
   38    HD1  TYR   7           HD1      TYR   7 -10.283  -9.084  -2.296
   39    HD2  TYR   7           HD2      TYR   7  -8.979  -5.084  -2.920
   40    HE1  TYR   7           HE1      TYR   7 -12.344  -8.613  -3.551
   41    HE2  TYR   7           HE2      TYR   7 -11.037  -4.601  -4.173
   42    HH   TYR   7           HH       TYR   7 -13.612  -5.905  -4.055
   43    H    ILE   8           H        ILE   8  -5.615  -6.007   0.162
   44    HA   ILE   8           HA       ILE   8  -5.390  -7.806   2.407
   45    HB   ILE   8           HB       ILE   8  -3.264  -8.870   1.331
   46   1HG1  ILE   8          2HG1      ILE   8  -4.909  -8.320  -1.146
   47   2HG1  ILE   8          1HG1      ILE   8  -3.374  -7.554  -0.751
   48   1HG2  ILE   8          1HG2      ILE   8  -6.094  -9.725   1.029
   49   2HG2  ILE   8          2HG2      ILE   8  -4.799 -10.415   2.007
   50   3HG2  ILE   8          3HG2      ILE   8  -4.825 -10.682   0.263
   51   1HD1  ILE   8          1HD1      ILE   8  -2.937 -10.325  -0.621
   52   2HD1  ILE   8          2HD1      ILE   8  -2.342  -9.183  -1.826
   53   3HD1  ILE   8          3HD1      ILE   8  -3.870 -10.023  -2.087
   54    HA   PRO   9           HA       PRO   9  -2.527  -4.695   3.675
   55   1HB   PRO   9          2HB       PRO   9  -0.895  -6.297   5.239
   56   2HB   PRO   9          1HB       PRO   9  -2.399  -5.547   5.774
   57   1HG   PRO   9          2HG       PRO   9  -1.895  -8.336   4.842
   58   2HG   PRO   9          1HG       PRO   9  -2.958  -7.760   6.138
   59   1HD   PRO   9          2HD       PRO   9  -3.927  -8.513   3.750
   60   2HD   PRO   9          1HD       PRO   9  -4.642  -7.167   4.663
   61    H    CYS  10           H        CYS  10  -0.486  -3.948   3.240
   62    HA   CYS  10           HA       CYS  10   0.820  -4.776   0.948
   63   1HB   CYS  10          2HB       CYS  10   2.172  -3.317   3.218
   64   2HB   CYS  10          1HB       CYS  10   2.501  -3.175   1.494
   65    H    THR  11           H        THR  11   2.517  -6.137   0.502
   66    HA   THR  11           HA       THR  11   3.577  -7.655   2.796
   67    HB   THR  11           HB       THR  11   3.181  -8.682  -0.021
   68    HG1  THR  11           HG1      THR  11   1.281  -8.259   1.540
   69   1HG2  THR  11          1HG2      THR  11   3.504 -10.904   1.222
   70   2HG2  THR  11          2HG2      THR  11   4.187  -9.930   2.524
   71   3HG2  THR  11          3HG2      THR  11   4.938  -9.922   0.928
   72    H    VAL  12           H        VAL  12   4.453  -7.213  -0.652
   73    HA   VAL  12           HA       VAL  12   7.226  -7.472  -0.212
   74    HB   VAL  12           HB       VAL  12   5.969  -5.883  -2.450
   75   1HG1  VAL  12          1HG1      VAL  12   7.925  -6.192  -3.635
   76   2HG1  VAL  12          2HG1      VAL  12   8.409  -7.591  -2.676
   77   3HG1  VAL  12          3HG1      VAL  12   8.522  -5.970  -1.990
   78   1HG2  VAL  12          1HG2      VAL  12   6.610  -8.674  -3.020
   79   2HG2  VAL  12          2HG2      VAL  12   5.200  -7.713  -3.470
   80   3HG2  VAL  12          3HG2      VAL  12   5.285  -8.464  -1.874
   81    H    THR  13           H        THR  13   5.239  -4.603  -0.773
   82    HA   THR  13           HA       THR  13   7.351  -2.773  -0.297
   83    HB   THR  13           HB       THR  13   5.707  -1.047  -0.480
   84    HG1  THR  13           HG1      THR  13   3.702  -3.078  -0.329
   85   1HG2  THR  13          1HG2      THR  13   4.322  -2.282  -2.486
   86   2HG2  THR  13          2HG2      THR  13   5.726  -3.335  -2.317
   87   3HG2  THR  13          3HG2      THR  13   5.948  -1.617  -2.646
   88    H    ALA  14           H        ALA  14   5.634  -4.696   1.823
   89    HA   ALA  14           HA       ALA  14   5.383  -2.902   4.026
   90   1HB   ALA  14          1HB       ALA  14   4.729  -5.614   3.523
   91   2HB   ALA  14          2HB       ALA  14   4.291  -4.628   4.918
   92   3HB   ALA  14          3HB       ALA  14   5.777  -5.579   4.942
   93    H    LEU  15           H        LEU  15   7.847  -4.955   2.677
   94    HA   LEU  15           HA       LEU  15   9.693  -4.800   4.833
   95   1HB   LEU  15          2HB       LEU  15   9.794  -6.522   3.053
   96   2HB   LEU  15          1HB       LEU  15  10.206  -5.275   1.892
   97    HG   LEU  15           HG       LEU  15  12.296  -4.834   3.161
   98   1HD1  LEU  15          1HD1      LEU  15  12.214  -5.504   5.305
   99   2HD1  LEU  15          2HD1      LEU  15  12.786  -7.037   4.646
  100   3HD1  LEU  15          3HD1      LEU  15  11.068  -6.800   4.969
  101   1HD2  LEU  15          1HD2      LEU  15  12.364  -7.739   2.581
  102   2HD2  LEU  15          2HD2      LEU  15  13.439  -6.448   2.042
  103   3HD2  LEU  15          3HD2      LEU  15  11.864  -6.660   1.278
  104    H    LEU  16           H        LEU  16   8.798  -2.777   2.208
  105    HA   LEU  16           HA       LEU  16  11.106  -1.045   2.358
  106   1HB   LEU  16          2HB       LEU  16   8.461  -0.548   0.989
  107   2HB   LEU  16          1HB       LEU  16   9.955   0.328   0.725
  108    HG   LEU  16           HG       LEU  16   9.488  -2.574   0.029
  109   1HD1  LEU  16          1HD1      LEU  16   9.823  -0.212  -1.807
  110   2HD1  LEU  16          2HD1      LEU  16   8.263  -0.905  -1.366
  111   3HD1  LEU  16          3HD1      LEU  16   9.441  -1.875  -2.252
  112   1HD2  LEU  16          1HD2      LEU  16  11.833  -0.836  -0.705
  113   2HD2  LEU  16          2HD2      LEU  16  11.648  -2.573  -0.947
  114   3HD2  LEU  16          3HD2      LEU  16  11.834  -1.924   0.682
  115    H    GLY  17           H        GLY  17   8.106  -1.385   3.935
  116   1HA   GLY  17          2HA       GLY  17   7.672  -0.268   5.996
  117   2HA   GLY  17          1HA       GLY  17   8.594   1.108   5.407
  118    H    CYS  18           H        CYS  18   6.580  -0.063   2.981
  119    HA   CYS  18           HA       CYS  18   4.958   2.265   3.075
  120   1HB   CYS  18          2HB       CYS  18   5.154  -0.079   1.292
  121   2HB   CYS  18          1HB       CYS  18   3.622   0.780   1.304
  122    H    SER  19           H        SER  19   3.276   2.662   4.202
  123    HA   SER  19           HA       SER  19   1.850   0.479   5.521
  124   1HB   SER  19          2HB       SER  19   1.702   3.466   6.001
  125   2HB   SER  19          1HB       SER  19   0.968   2.210   7.000
  126    HG   SER  19           HG       SER  19   3.740   2.185   6.490
  127    H    CYS  20           H        CYS  20  -0.414   0.320   5.447
  128    HA   CYS  20           HA       CYS  20  -1.578   0.827   2.928
  129   1HB   CYS  20          2HB       CYS  20  -2.228  -1.053   4.408
  130   2HB   CYS  20          1HB       CYS  20  -2.939   0.097   5.532
  131    H    SER  21           H        SER  21  -1.905   2.871   2.283
  132    HA   SER  21           HA       SER  21  -3.401   4.656   4.088
  133   1HB   SER  21          2HB       SER  21  -1.446   5.518   1.942
  134   2HB   SER  21          1HB       SER  21  -2.215   6.538   3.160
  135    HG   SER  21           HG       SER  21  -0.507   4.371   3.808
  136    H    ASN  22           H        ASN  22  -5.427   4.730   3.372
  137    HA   ASN  22           HA       ASN  22  -7.244   4.848   2.023
  138   1HB   ASN  22          2HB       ASN  22  -5.226   6.486   0.569
  139   2HB   ASN  22          1HB       ASN  22  -6.727   6.091  -0.262
  140   1HD2  ASN  22          1HD2      ASN  22  -5.303   8.412   1.457
  141   2HD2  ASN  22          2HD2      ASN  22  -6.679   9.133   2.214
  142    H    ARG  23           H        ARG  23  -6.000   2.444   1.969
  143    HA   ARG  23           HA       ARG  23  -6.128   0.446   0.920
  144   1HB   ARG  23          2HB       ARG  23  -7.580   2.071  -1.156
  145   2HB   ARG  23          1HB       ARG  23  -7.258   0.360  -1.376
  146   1HG   ARG  23          2HG       ARG  23  -9.453   0.495  -0.562
  147   2HG   ARG  23          1HG       ARG  23  -8.475  -0.017   0.813
  148   1HD   ARG  23          2HD       ARG  23 -10.150   1.710   1.393
  149   2HD   ARG  23          1HD       ARG  23  -8.492   2.216   1.718
  150    HE   ARG  23           HE       ARG  23  -9.203   3.082  -0.851
  151   1HH1  ARG  23          1HH1      ARG  23 -10.043   3.727   2.486
  152   2HH1  ARG  23          2HH1      ARG  23 -10.412   5.397   2.207
  153   1HH2  ARG  23          1HH2      ARG  23  -9.687   5.288  -1.225
  154   2HH2  ARG  23          2HH2      ARG  23 -10.207   6.287   0.093
  155    H    VAL  24           H        VAL  24  -4.082   2.777   0.130
  156    HA   VAL  24           HA       VAL  24  -2.707   1.099  -1.864
  157    HB   VAL  24           HB       VAL  24  -2.629   4.124  -1.766
  158   1HG1  VAL  24          1HG1      VAL  24  -1.536   3.726  -4.062
  159   2HG1  VAL  24          2HG1      VAL  24  -1.249   2.087  -3.475
  160   3HG1  VAL  24          3HG1      VAL  24  -0.565   3.465  -2.614
  161   1HG2  VAL  24          1HG2      VAL  24  -4.791   3.131  -2.582
  162   2HG2  VAL  24          2HG2      VAL  24  -3.874   2.409  -3.905
  163   3HG2  VAL  24          3HG2      VAL  24  -3.952   4.164  -3.739
  164    H    CYS  25           H        CYS  25  -0.598   0.637  -1.400
  165    HA   CYS  25           HA       CYS  25   0.361   1.263   1.216
  166   1HB   CYS  25          2HB       CYS  25   1.823  -0.023  -1.101
  167   2HB   CYS  25          1HB       CYS  25   2.295  -0.084   0.595
  168    H    TYR  26           H        TYR  26   1.382   3.050   1.823
  169    HA   TYR  26           HA       TYR  26   3.043   4.498  -0.128
  170   1HB   TYR  26          2HB       TYR  26   0.789   5.522  -0.021
  171   2HB   TYR  26          1HB       TYR  26   1.001   5.772   1.706
  172    HD1  TYR  26           HD1      TYR  26   2.706   6.568  -1.523
  173    HD2  TYR  26           HD2      TYR  26   1.730   7.843   2.415
  174    HE1  TYR  26           HE1      TYR  26   3.732   8.752  -1.983
  175    HE2  TYR  26           HE2      TYR  26   2.755  10.034   1.966
  176    HH   TYR  26           HH       TYR  26   4.787  10.620  -0.606
  177    H    ASN  27           H        ASN  27   4.800   5.494   0.663
  178    HA   ASN  27           HA       ASN  27   5.240   5.972   3.457
  179   1HB   ASN  27          2HB       ASN  27   5.761   3.639   3.553
  180   2HB   ASN  27          1HB       ASN  27   6.732   3.721   2.090
  181   1HD2  ASN  27          1HD2      ASN  27   8.712   3.238   2.708
  182   2HD2  ASN  27          2HD2      ASN  27   9.567   3.956   4.019
  183    H    GLY  28           H        GLY  28   5.303   7.989   2.272
  184   1HA   GLY  28          2HA       GLY  28   6.653   9.816   1.712
  185   2HA   GLY  28          1HA       GLY  28   8.029   8.720   1.566
  186    H    ILE  29           H        ILE  29   7.157   6.873  -0.122
  187    HA   ILE  29           HA       ILE  29   6.421   8.291  -2.583
  188    HB   ILE  29           HB       ILE  29   7.820   6.497  -3.765
  189   1HG1  ILE  29          2HG1      ILE  29   9.875   5.900  -2.242
  190   2HG1  ILE  29          1HG1      ILE  29   8.727   6.122  -0.928
  191   1HG2  ILE  29          1HG2      ILE  29   8.658   8.622  -3.981
  192   2HG2  ILE  29          2HG2      ILE  29   9.994   7.806  -3.170
  193   3HG2  ILE  29          3HG2      ILE  29   8.892   8.823  -2.245
  194   1HD1  ILE  29          1HD1      ILE  29   8.284   3.960  -1.212
  195   2HD1  ILE  29          2HD1      ILE  29   9.018   3.925  -2.816
  196   3HD1  ILE  29          3HD1      ILE  29   7.354   4.476  -2.619
  197    HA   PRO  30           HA       PRO  30   3.249   5.242  -2.834
  198   1HB   PRO  30          2HB       PRO  30   3.287   5.269  -5.736
  199   2HB   PRO  30          1HB       PRO  30   2.113   6.001  -4.642
  200   1HG   PRO  30          2HG       PRO  30   3.821   7.451  -6.194
  201   2HG   PRO  30          1HG       PRO  30   3.180   8.027  -4.644
  202   1HD   PRO  30          2HD       PRO  30   5.856   6.830  -5.264
  203   2HD   PRO  30          1HD       PRO  30   5.450   8.197  -4.201
  Start of MODEL   20
    1    H    CYS   1           H        CYS   1   3.357   3.004  -2.604
    2    HA   CYS   1           HA       CYS   1   5.521   1.574  -3.912
    3   1HB   CYS   1          2HB       CYS   1   3.649   0.951  -1.680
    4   2HB   CYS   1          1HB       CYS   1   4.447  -0.366  -2.515
    5    H    ALA   2           H        ALA   2   5.045  -0.615  -4.817
    6    HA   ALA   2           HA       ALA   2   2.877  -0.328  -6.716
    7   1HB   ALA   2          1HB       ALA   2   5.411  -1.815  -6.620
    8   2HB   ALA   2          2HB       ALA   2   4.604  -1.030  -7.977
    9   3HB   ALA   2          3HB       ALA   2   4.084  -2.630  -7.450
   10    H    GLU   3           H        GLU   3   1.859  -0.759  -4.243
   11    HA   GLU   3           HA       GLU   3   0.539  -3.321  -4.617
   12   1HB   GLU   3          2HB       GLU   3   2.080  -2.581  -2.140
   13   2HB   GLU   3          1HB       GLU   3   0.733  -3.703  -2.076
   14   1HG   GLU   3          2HG       GLU   3   1.931  -5.095  -3.776
   15   2HG   GLU   3          1HG       GLU   3   3.316  -4.025  -3.572
   16    H    SER   4           H        SER   4  -1.544  -3.272  -4.073
   17    HA   SER   4           HA       SER   4  -2.547  -0.844  -2.761
   18   1HB   SER   4          2HB       SER   4  -4.768  -1.780  -3.890
   19   2HB   SER   4          1HB       SER   4  -3.635  -0.778  -4.790
   20    HG   SER   4           HG       SER   4  -3.115  -2.439  -5.994
   21    H    CYS   5           H        CYS   5  -3.413  -1.129  -0.811
   22    HA   CYS   5           HA       CYS   5  -3.597  -3.847   0.178
   23   1HB   CYS   5          2HB       CYS   5  -3.913  -2.758   2.398
   24   2HB   CYS   5          1HB       CYS   5  -2.420  -2.324   1.581
   25    H    VAL   6           H        VAL   6  -5.623  -2.132  -1.506
   26    HA   VAL   6           HA       VAL   6  -8.024  -1.650  -0.516
   27    HB   VAL   6           HB       VAL   6  -7.740  -3.504  -2.877
   28   1HG1  VAL   6          1HG1      VAL   6  -9.954  -3.292  -2.958
   29   2HG1  VAL   6          2HG1      VAL   6  -9.698  -1.596  -3.370
   30   3HG1  VAL   6          3HG1      VAL   6  -9.950  -2.067  -1.689
   31   1HG2  VAL   6          1HG2      VAL   6  -7.875  -0.592  -3.315
   32   2HG2  VAL   6          2HG2      VAL   6  -6.981  -1.834  -4.192
   33   3HG2  VAL   6          3HG2      VAL   6  -6.356  -1.208  -2.666
   34    H    TYR   7           H        TYR   7  -6.960  -4.997  -1.119
   35    HA   TYR   7           HA       TYR   7  -8.967  -5.880   0.838
   36   1HB   TYR   7          2HB       TYR   7  -8.585  -6.789  -1.964
   37   2HB   TYR   7          1HB       TYR   7  -8.934  -8.014  -0.757
   38    HD1  TYR   7           HD1      TYR   7 -10.217  -4.616  -1.685
   39    HD2  TYR   7           HD2      TYR   7 -11.147  -8.613  -0.571
   40    HE1  TYR   7           HE1      TYR   7 -12.612  -4.103  -1.872
   41    HE2  TYR   7           HE2      TYR   7 -13.547  -8.112  -0.756
   42    HH   TYR   7           HH       TYR   7 -14.951  -6.318  -2.138
   43    H    ILE   8           H        ILE   8  -5.807  -5.636   0.318
   44    HA   ILE   8           HA       ILE   8  -5.196  -7.957   1.966
   45    HB   ILE   8           HB       ILE   8  -3.203  -8.504   0.440
   46   1HG1  ILE   8          2HG1      ILE   8  -4.993  -7.163  -1.596
   47   2HG1  ILE   8          1HG1      ILE   8  -3.454  -6.530  -1.026
   48   1HG2  ILE   8          1HG2      ILE   8  -4.462 -10.324   0.296
   49   2HG2  ILE   8          2HG2      ILE   8  -5.129  -9.643  -1.189
   50   3HG2  ILE   8          3HG2      ILE   8  -5.953  -9.384   0.348
   51   1HD1  ILE   8          1HD1      ILE   8  -3.493  -9.260  -2.184
   52   2HD1  ILE   8          2HD1      ILE   8  -2.238  -8.021  -2.238
   53   3HD1  ILE   8          3HD1      ILE   8  -3.659  -7.883  -3.274
   54    HA   PRO   9           HA       PRO   9  -2.354  -5.034   3.702
   55   1HB   PRO   9          2HB       PRO   9  -0.887  -7.306   4.823
   56   2HB   PRO   9          1HB       PRO   9  -1.805  -6.050   5.656
   57   1HG   PRO   9          2HG       PRO   9  -2.652  -8.613   5.521
   58   2HG   PRO   9          1HG       PRO   9  -3.772  -7.239   5.565
   59   1HD   PRO   9          2HD       PRO   9  -2.881  -8.887   3.228
   60   2HD   PRO   9          1HD       PRO   9  -4.496  -8.253   3.612
   61    H    CYS  10           H        CYS  10  -0.375  -4.193   3.223
   62    HA   CYS  10           HA       CYS  10   0.971  -4.913   0.898
   63   1HB   CYS  10          2HB       CYS  10   2.260  -3.438   3.194
   64   2HB   CYS  10          1HB       CYS  10   2.551  -3.233   1.469
   65    H    THR  11           H        THR  11   2.590  -6.326   0.445
   66    HA   THR  11           HA       THR  11   3.682  -7.810   2.748
   67    HB   THR  11           HB       THR  11   3.461  -8.783  -0.102
   68    HG1  THR  11           HG1      THR  11   1.445  -8.376   1.285
   69   1HG2  THR  11          1HG2      THR  11   3.541 -10.826   1.910
   70   2HG2  THR  11          2HG2      THR  11   4.923  -9.749   2.109
   71   3HG2  THR  11          3HG2      THR  11   4.646 -10.551   0.564
   72    H    VAL  12           H        VAL  12   4.744  -7.339  -0.643
   73    HA   VAL  12           HA       VAL  12   7.492  -7.568  -0.029
   74    HB   VAL  12           HB       VAL  12   6.445  -5.983  -2.366
   75   1HG1  VAL  12          1HG1      VAL  12   8.502  -6.145  -3.201
   76   2HG1  VAL  12          2HG1      VAL  12   8.626  -7.859  -2.798
   77   3HG1  VAL  12          3HG1      VAL  12   8.993  -6.637  -1.580
   78   1HG2  VAL  12          1HG2      VAL  12   5.477  -7.733  -3.320
   79   2HG2  VAL  12          2HG2      VAL  12   5.610  -8.569  -1.772
   80   3HG2  VAL  12          3HG2      VAL  12   6.870  -8.765  -2.991
   81    H    THR  13           H        THR  13   5.504  -4.791  -0.777
   82    HA   THR  13           HA       THR  13   7.446  -2.820  -0.317
   83    HB   THR  13           HB       THR  13   5.522  -1.265  -0.346
   84    HG1  THR  13           HG1      THR  13   3.912  -3.598  -0.686
   85   1HG2  THR  13          1HG2      THR  13   5.987  -1.506  -2.532
   86   2HG2  THR  13          2HG2      THR  13   4.575  -2.562  -2.586
   87   3HG2  THR  13          3HG2      THR  13   6.185  -3.253  -2.381
   88    H    ALA  14           H        ALA  14   5.832  -4.788   1.888
   89    HA   ALA  14           HA       ALA  14   5.524  -2.935   4.033
   90   1HB   ALA  14          1HB       ALA  14   4.790  -4.694   5.283
   91   2HB   ALA  14          2HB       ALA  14   5.994  -5.804   4.630
   92   3HB   ALA  14          3HB       ALA  14   4.567  -5.394   3.680
   93    H    LEU  15           H        LEU  15   8.096  -4.878   2.737
   94    HA   LEU  15           HA       LEU  15   9.864  -4.647   4.973
   95   1HB   LEU  15          2HB       LEU  15  10.487  -5.186   2.064
   96   2HB   LEU  15          1HB       LEU  15  11.592  -5.419   3.404
   97    HG   LEU  15           HG       LEU  15   9.025  -6.950   2.972
   98   1HD1  LEU  15          1HD1      LEU  15  10.621  -8.853   2.607
   99   2HD1  LEU  15          2HD1      LEU  15  11.911  -7.656   2.500
  100   3HD1  LEU  15          3HD1      LEU  15  10.592  -7.638   1.329
  101   1HD2  LEU  15          1HD2      LEU  15   9.468  -6.787   5.316
  102   2HD2  LEU  15          2HD2      LEU  15  11.173  -7.164   5.075
  103   3HD2  LEU  15          3HD2      LEU  15   9.948  -8.398   4.785
  104    H    LEU  16           H        LEU  16   8.912  -2.732   2.336
  105    HA   LEU  16           HA       LEU  16  11.152  -0.912   2.402
  106   1HB   LEU  16          2HB       LEU  16   8.487  -0.847   0.993
  107   2HB   LEU  16          1HB       LEU  16   9.638   0.464   0.895
  108    HG   LEU  16           HG       LEU  16   9.694  -0.997  -1.078
  109   1HD1  LEU  16          1HD1      LEU  16  11.725  -0.066  -1.086
  110   2HD1  LEU  16          2HD1      LEU  16  12.287  -1.658  -0.575
  111   3HD1  LEU  16          3HD1      LEU  16  11.989  -0.401   0.626
  112   1HD2  LEU  16          1HD2      LEU  16  10.863  -3.142   0.661
  113   2HD2  LEU  16          2HD2      LEU  16  10.426  -3.232  -1.046
  114   3HD2  LEU  16          3HD2      LEU  16   9.166  -3.112   0.183
  115    H    GLY  17           H        GLY  17   8.174  -1.343   4.006
  116   1HA   GLY  17          2HA       GLY  17   7.695  -0.221   6.051
  117   2HA   GLY  17          1HA       GLY  17   8.586   1.173   5.459
  118    H    CYS  18           H        CYS  18   6.625  -0.064   3.024
  119    HA   CYS  18           HA       CYS  18   4.944   2.218   3.073
  120   1HB   CYS  18          2HB       CYS  18   5.183  -0.168   1.344
  121   2HB   CYS  18          1HB       CYS  18   3.642   0.676   1.331
  122    H    SER  19           H        SER  19   3.277   2.591   4.230
  123    HA   SER  19           HA       SER  19   1.898   0.389   5.567
  124   1HB   SER  19          2HB       SER  19   1.713   3.373   6.046
  125   2HB   SER  19          1HB       SER  19   1.004   2.109   7.053
  126    HG   SER  19           HG       SER  19   3.776   2.155   6.518
  127    H    CYS  20           H        CYS  20  -0.381   0.238   5.547
  128    HA   CYS  20           HA       CYS  20  -1.559   0.804   3.021
  129   1HB   CYS  20          2HB       CYS  20  -2.167  -1.200   4.281
  130   2HB   CYS  20          1HB       CYS  20  -2.797  -0.208   5.591
  131    H    SER  21           H        SER  21  -2.455   2.640   2.400
  132    HA   SER  21           HA       SER  21  -4.040   4.225   4.247
  133   1HB   SER  21          2HB       SER  21  -1.679   5.410   2.753
  134   2HB   SER  21          1HB       SER  21  -2.842   6.313   3.724
  135    HG   SER  21           HG       SER  21  -1.866   4.315   5.197
  136    H    ASN  22           H        ASN  22  -5.828   4.863   3.203
  137    HA   ASN  22           HA       ASN  22  -7.351   5.197   1.548
  138   1HB   ASN  22          2HB       ASN  22  -4.877   6.317   0.242
  139   2HB   ASN  22          1HB       ASN  22  -6.442   6.331  -0.562
  140   1HD2  ASN  22          1HD2      ASN  22  -7.346   8.244  -0.433
  141   2HD2  ASN  22          2HD2      ASN  22  -7.317   9.298   0.936
  142    H    ARG  23           H        ARG  23  -6.178   2.636   1.759
  143    HA   ARG  23           HA       ARG  23  -6.291   0.611   0.773
  144   1HB   ARG  23          2HB       ARG  23  -7.758   2.249  -1.242
  145   2HB   ARG  23          1HB       ARG  23  -7.298   0.607  -1.658
  146   1HG   ARG  23          2HG       ARG  23  -9.530   0.572  -0.830
  147   2HG   ARG  23          1HG       ARG  23  -8.489  -0.179   0.376
  148   1HD   ARG  23          2HD       ARG  23  -8.472   1.923   1.647
  149   2HD   ARG  23          1HD       ARG  23  -9.548   2.642   0.449
  150    HE   ARG  23           HE       ARG  23 -10.278   0.914   2.591
  151   1HH1  ARG  23          1HH1      ARG  23 -11.149   1.842  -0.672
  152   2HH1  ARG  23          2HH1      ARG  23 -12.781   1.278  -0.536
  153   1HH2  ARG  23          1HH2      ARG  23 -12.431   0.161   2.774
  154   2HH2  ARG  23          2HH2      ARG  23 -13.512   0.319   1.430
  155    H    VAL  24           H        VAL  24  -4.031   2.647   0.193
  156    HA   VAL  24           HA       VAL  24  -2.711   0.891  -1.740
  157    HB   VAL  24           HB       VAL  24  -3.454   2.915  -2.985
  158   1HG1  VAL  24          1HG1      VAL  24  -1.557   4.814  -2.143
  159   2HG1  VAL  24          2HG1      VAL  24  -2.429   4.279  -0.707
  160   3HG1  VAL  24          3HG1      VAL  24  -3.315   4.927  -2.087
  161   1HG2  VAL  24          1HG2      VAL  24  -1.724   2.345  -4.247
  162   2HG2  VAL  24          2HG2      VAL  24  -0.790   1.844  -2.837
  163   3HG2  VAL  24          3HG2      VAL  24  -0.761   3.528  -3.361
  164    H    CYS  25           H        CYS  25  -0.524   0.595  -1.376
  165    HA   CYS  25           HA       CYS  25   0.341   1.174   1.303
  166   1HB   CYS  25          2HB       CYS  25   1.868  -0.116  -0.971
  167   2HB   CYS  25          1HB       CYS  25   2.269  -0.195   0.741
  168    H    TYR  26           H        TYR  26   1.279   3.020   1.888
  169    HA   TYR  26           HA       TYR  26   2.950   4.431  -0.091
  170   1HB   TYR  26          2HB       TYR  26   0.570   5.357   0.367
  171   2HB   TYR  26          1HB       TYR  26   1.251   5.917   1.885
  172    HD1  TYR  26           HD1      TYR  26   2.392   7.963   1.961
  173    HD2  TYR  26           HD2      TYR  26   1.732   6.075  -1.791
  174    HE1  TYR  26           HE1      TYR  26   3.236   9.966   0.809
  175    HE2  TYR  26           HE2      TYR  26   2.573   8.064  -2.953
  176    HH   TYR  26           HH       TYR  26   4.375  10.366  -1.578
  177    H    ASN  27           H        ASN  27   4.698   5.486   0.646
  178    HA   ASN  27           HA       ASN  27   5.264   5.894   3.428
  179   1HB   ASN  27          2HB       ASN  27   5.816   3.569   3.433
  180   2HB   ASN  27          1HB       ASN  27   6.716   3.703   1.931
  181   1HD2  ASN  27          1HD2      ASN  27   8.707   3.195   2.447
  182   2HD2  ASN  27          2HD2      ASN  27   9.624   3.866   3.738
  183    H    GLY  28           H        GLY  28   5.207   7.931   2.213
  184   1HA   GLY  28          2HA       GLY  28   6.494   9.798   1.630
  185   2HA   GLY  28          1HA       GLY  28   7.897   8.742   1.452
  186    H    ILE  29           H        ILE  29   7.184   6.896  -0.236
  187    HA   ILE  29           HA       ILE  29   6.284   8.276  -2.673
  188    HB   ILE  29           HB       ILE  29   7.769   7.040  -4.026
  189   1HG1  ILE  29          2HG1      ILE  29   7.484   4.860  -2.791
  190   2HG1  ILE  29          1HG1      ILE  29   9.111   5.177  -3.372
  191   1HG2  ILE  29          1HG2      ILE  29   9.291   8.550  -3.467
  192   2HG2  ILE  29          2HG2      ILE  29  10.004   7.312  -2.433
  193   3HG2  ILE  29          3HG2      ILE  29   8.857   8.470  -1.759
  194   1HD1  ILE  29          1HD1      ILE  29   8.387   5.891  -0.572
  195   2HD1  ILE  29          2HD1      ILE  29   9.954   5.453  -1.256
  196   3HD1  ILE  29          3HD1      ILE  29   8.726   4.213  -0.996
  197    HA   PRO  30           HA       PRO  30   3.224   5.147  -2.837
  198   1HB   PRO  30          2HB       PRO  30   2.724   4.989  -5.481
  199   2HB   PRO  30          1HB       PRO  30   2.276   6.400  -4.523
  200   1HG   PRO  30          2HG       PRO  30   4.581   6.013  -6.375
  201   2HG   PRO  30          1HG       PRO  30   3.580   7.452  -6.111
  202   1HD   PRO  30          2HD       PRO  30   6.082   7.067  -5.025
  203   2HD   PRO  30          1HD       PRO  30   4.851   8.151  -4.352


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