NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord in_dress stage position program type
1858 1b22 4328 cing recoord dress 1-original 5 MR format nomenclature mapping


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    GLU  16           H        GLU  16 -10.286 -10.342   5.784
    2    HA   GLU  16           HA       GLU  16 -11.900  -9.183   3.952
    3   1HB   GLU  16          1HB       GLU  16 -11.276  -6.815   3.946
    4   2HB   GLU  16          2HB       GLU  16 -11.985  -7.226   5.508
    5   1HG   GLU  16          1HG       GLU  16 -10.056  -6.808   6.615
    6   2HG   GLU  16          2HG       GLU  16  -9.088  -7.669   5.417
    7    H    GLU  17           H        GLU  17 -10.681  -8.859   1.986
    8    HA   GLU  17           HA       GLU  17  -7.725  -9.243   2.181
    9   1HB   GLU  17          1HB       GLU  17  -9.771 -10.924   0.713
   10   2HB   GLU  17          2HB       GLU  17  -8.054 -10.970   0.312
   11   1HG   GLU  17          1HG       GLU  17  -7.487 -11.683   2.559
   12   2HG   GLU  17          2HG       GLU  17  -9.156 -11.475   3.089
   13    H    GLU  18           H        GLU  18  -6.703  -7.855   0.786
   14    HA   GLU  18           HA       GLU  18  -6.382  -6.330  -0.990
   15   1HB   GLU  18          1HB       GLU  18  -7.607  -8.636  -1.931
   16   2HB   GLU  18          2HB       GLU  18  -8.637  -7.350  -2.564
   17   1HG   GLU  18          1HG       GLU  18  -7.020  -7.477  -4.232
   18   2HG   GLU  18          2HG       GLU  18  -6.329  -6.232  -3.191
   19    H    SER  19           H        SER  19  -8.128  -4.995  -2.631
   20    HA   SER  19           HA       SER  19 -10.457  -4.063  -1.066
   21   1HB   SER  19          1HB       SER  19  -8.254  -2.951  -0.284
   22   2HB   SER  19          2HB       SER  19  -8.277  -2.117  -1.835
   23    HG   SER  19           HG       SER  19 -10.321  -1.296  -1.286
   24    H    PHE  20           H        PHE  20 -11.954  -2.953  -2.397
   25    HA   PHE  20           HA       PHE  20 -11.203  -2.749  -5.297
   26   1HB   PHE  20          1HB       PHE  20 -13.654  -3.298  -5.637
   27   2HB   PHE  20          2HB       PHE  20 -12.718  -4.593  -4.890
   28    HD1  PHE  20           HD1      PHE  20 -14.728  -1.570  -3.939
   29    HD2  PHE  20           HD2      PHE  20 -13.516  -5.564  -2.921
   30    HE1  PHE  20           HE1      PHE  20 -16.238  -1.527  -1.973
   31    HE2  PHE  20           HE2      PHE  20 -15.027  -5.520  -0.954
   32    HZ   PHE  20           HZ       PHE  20 -16.388  -3.501  -0.480
   33    H    GLY  21           H        GLY  21 -11.285  -0.711  -2.963
   34   1HA   GLY  21          1HA       GLY  21 -13.207   1.192  -4.242
   35   2HA   GLY  21          2HA       GLY  21 -12.798   1.233  -2.527
   36    HA   PRO  22           HA       PRO  22  -9.918   4.233  -4.212
   37   1HB   PRO  22          1HB       PRO  22  -9.697   5.680  -1.908
   38   2HB   PRO  22          2HB       PRO  22 -11.059   5.863  -3.029
   39   1HG   PRO  22          1HG       PRO  22 -10.938   4.493  -0.416
   40   2HG   PRO  22          2HG       PRO  22 -12.296   5.301  -1.208
   41   1HD   PRO  22          1HD       PRO  22 -11.862   2.542  -1.076
   42   2HD   PRO  22          2HD       PRO  22 -13.004   3.375  -2.153
   43    H    GLN  23           H        GLN  23  -7.632   4.612  -3.748
   44    HA   GLN  23           HA       GLN  23  -6.457   2.912  -1.583
   45   1HB   GLN  23          1HB       GLN  23  -6.422   2.516  -4.435
   46   2HB   GLN  23          2HB       GLN  23  -4.779   2.820  -3.869
   47   1HG   GLN  23          1HG       GLN  23  -5.346   0.406  -3.788
   48   2HG   GLN  23          2HG       GLN  23  -5.011   1.053  -2.181
   49   1HE2  GLN  23          1HE2      GLN  23  -6.533   0.425  -0.652
   50   2HE2  GLN  23          2HE2      GLN  23  -8.161   0.075  -0.978
   51    HA   PRO  24           HA       PRO  24  -4.443   7.152  -2.390
   52   1HB   PRO  24          1HB       PRO  24  -5.586   8.593  -0.351
   53   2HB   PRO  24          2HB       PRO  24  -6.240   8.574  -2.002
   54   1HG   PRO  24          1HG       PRO  24  -7.115   7.023   0.393
   55   2HG   PRO  24          2HG       PRO  24  -8.093   7.838  -0.840
   56   1HD   PRO  24          1HD       PRO  24  -7.690   5.171  -0.864
   57   2HD   PRO  24          2HD       PRO  24  -7.854   6.118  -2.361
   58    H    ILE  25           H        ILE  25  -3.274   5.019  -1.382
   59    HA   ILE  25           HA       ILE  25  -2.896   4.965   1.461
   60    HB   ILE  25           HB       ILE  25  -1.207   3.315   0.900
   61   1HG1  ILE  25          1HG1      ILE  25  -1.354   3.596  -2.005
   62   2HG1  ILE  25          2HG1      ILE  25  -0.650   5.016  -1.232
   63   1HG2  ILE  25          1HG2      ILE  25  -3.844   3.181   0.110
   64   2HG2  ILE  25          2HG2      ILE  25  -2.986   2.753  -1.371
   65   3HG2  ILE  25          3HG2      ILE  25  -2.719   1.823   0.103
   66   1HD1  ILE  25          1HD1      ILE  25   0.339   2.521  -0.077
   67   2HD1  ILE  25          2HD1      ILE  25   0.690   2.646  -1.801
   68   3HD1  ILE  25          3HD1      ILE  25   1.241   3.903  -0.694
   69    H    SER  26           H        SER  26  -1.912   7.155  -0.843
   70    HA   SER  26           HA       SER  26   0.747   7.794  -0.447
   71   1HB   SER  26          1HB       SER  26  -0.077  10.193  -0.688
   72   2HB   SER  26          2HB       SER  26  -0.677   9.069  -1.902
   73    HG   SER  26           HG       SER  26  -2.412  10.218  -1.112
   74    H    ARG  27           H        ARG  27  -1.594   9.714   1.434
   75    HA   ARG  27           HA       ARG  27   0.131  10.521   3.473
   76   1HB   ARG  27          1HB       ARG  27  -2.530  10.758   2.843
   77   2HB   ARG  27          2HB       ARG  27  -2.601   9.828   4.341
   78   1HG   ARG  27          1HG       ARG  27  -0.917  11.572   5.260
   79   2HG   ARG  27          2HG       ARG  27  -1.409  12.559   3.884
   80   1HD   ARG  27          1HD       ARG  27  -3.816  11.594   4.997
   81   2HD   ARG  27          2HD       ARG  27  -2.821  12.112   6.372
   82    HE   ARG  27           HE       ARG  27  -2.931  14.332   5.556
   83   1HH1  ARG  27          1HH1      ARG  27  -3.896  12.019   3.177
   84   2HH1  ARG  27          2HH1      ARG  27  -4.400  13.216   2.034
   85   1HH2  ARG  27          1HH2      ARG  27  -3.587  15.898   4.073
   86   2HH2  ARG  27          2HH2      ARG  27  -4.228  15.410   2.540
   87    H    LEU  28           H        LEU  28  -1.548   7.414   3.173
   88    HA   LEU  28           HA       LEU  28  -1.208   6.456   5.826
   89   1HB   LEU  28          1HB       LEU  28  -1.700   5.396   3.111
   90   2HB   LEU  28          2HB       LEU  28  -1.017   4.230   4.244
   91    HG   LEU  28           HG       LEU  28  -3.436   4.119   4.395
   92   1HD1  LEU  28          1HD1      LEU  28  -1.730   4.629   6.545
   93   2HD1  LEU  28          2HD1      LEU  28  -3.114   5.683   6.833
   94   3HD1  LEU  28          3HD1      LEU  28  -3.353   3.947   6.643
   95   1HD2  LEU  28          1HD2      LEU  28  -3.640   6.556   3.524
   96   2HD2  LEU  28          2HD2      LEU  28  -4.831   6.002   4.702
   97   3HD2  LEU  28          3HD2      LEU  28  -3.488   7.023   5.218
   98    H    GLU  29           H        GLU  29   0.704   5.062   3.166
   99    HA   GLU  29           HA       GLU  29   2.926   4.542   5.019
  100   1HB   GLU  29          1HB       GLU  29   3.803   3.308   3.098
  101   2HB   GLU  29          2HB       GLU  29   2.079   2.974   3.253
  102   1HG   GLU  29          1HG       GLU  29   1.907   3.577   1.085
  103   2HG   GLU  29          2HG       GLU  29   2.156   5.231   1.638
  104    H    GLN  30           H        GLN  30   2.247   6.877   2.425
  105    HA   GLN  30           HA       GLN  30   4.958   7.667   1.941
  106   1HB   GLN  30          1HB       GLN  30   2.663   8.170   0.742
  107   2HB   GLN  30          2HB       GLN  30   2.630   9.567   1.818
  108   1HG   GLN  30          1HG       GLN  30   5.247   9.250   0.593
  109   2HG   GLN  30          2HG       GLN  30   3.982   9.385  -0.628
  110   1HE2  GLN  30          1HE2      GLN  30   5.416  11.053   2.185
  111   2HE2  GLN  30          2HE2      GLN  30   4.784  12.582   1.807
  112    H    CYS  31           H        CYS  31   2.613   8.556   4.427
  113    HA   CYS  31           HA       CYS  31   4.203  10.795   5.444
  114   1HB   CYS  31          1HB       CYS  31   1.635  10.273   5.561
  115   2HB   CYS  31          2HB       CYS  31   2.076   9.273   6.945
  116    HG   CYS  31           HG       CYS  31   2.464  12.368   6.810
  117    H    GLY  32           H        GLY  32   4.309   7.386   5.677
  118   1HA   GLY  32          1HA       GLY  32   6.365   6.453   6.720
  119   2HA   GLY  32          2HA       GLY  32   6.129   7.601   8.036
  120    H    ILE  33           H        ILE  33   4.252   4.981   6.404
  121    HA   ILE  33           HA       ILE  33   2.844   4.426   8.917
  122    HB   ILE  33           HB       ILE  33   1.886   4.291   6.539
  123   1HG1  ILE  33          1HG1      ILE  33   0.932   1.841   7.114
  124   2HG1  ILE  33          2HG1      ILE  33   1.671   2.226   8.669
  125   1HG2  ILE  33          1HG2      ILE  33   4.098   2.815   5.957
  126   2HG2  ILE  33          2HG2      ILE  33   2.926   1.531   6.251
  127   3HG2  ILE  33          3HG2      ILE  33   2.602   2.741   5.035
  128   1HD1  ILE  33          1HD1      ILE  33   0.091   4.410   7.442
  129   2HD1  ILE  33          2HD1      ILE  33  -0.838   3.007   7.970
  130   3HD1  ILE  33          3HD1      ILE  33   0.169   3.881   9.123
  131    H    ASN  34           H        ASN  34   3.207   1.454   7.836
  132    HA   ASN  34           HA       ASN  34   5.266   0.739   9.775
  133   1HB   ASN  34          1HB       ASN  34   3.026  -0.437   9.010
  134   2HB   ASN  34          2HB       ASN  34   4.058  -1.132   7.759
  135   1HD2  ASN  34          1HD2      ASN  34   3.738  -3.270   8.847
  136   2HD2  ASN  34          2HD2      ASN  34   4.636  -3.643  10.238
  137    H    ALA  35           H        ALA  35   6.040  -1.580   7.915
  138    HA   ALA  35           HA       ALA  35   8.548  -0.601   6.989
  139   1HB   ALA  35          1HB       ALA  35   6.806  -2.967   6.256
  140   2HB   ALA  35          2HB       ALA  35   8.446  -2.769   5.641
  141   3HB   ALA  35          3HB       ALA  35   8.169  -2.946   7.375
  142    H    ASN  36           H        ASN  36   5.391  -0.721   5.462
  143    HA   ASN  36           HA       ASN  36   5.814  -0.592   2.770
  144   1HB   ASN  36          1HB       ASN  36   4.106   1.161   4.535
  145   2HB   ASN  36          2HB       ASN  36   3.958   1.151   2.781
  146   1HD2  ASN  36          1HD2      ASN  36   3.584  -0.880   5.692
  147   2HD2  ASN  36          2HD2      ASN  36   2.602  -2.048   4.957
  148    H    ASP  37           H        ASP  37   5.483   2.551   4.385
  149    HA   ASP  37           HA       ASP  37   6.450   4.327   2.667
  150   1HB   ASP  37          1HB       ASP  37   6.009   4.767   5.052
  151   2HB   ASP  37          2HB       ASP  37   7.530   3.983   5.480
  152    H    VAL  38           H        VAL  38   8.784   2.526   4.658
  153    HA   VAL  38           HA       VAL  38  11.163   3.266   3.402
  154    HB   VAL  38           HB       VAL  38  10.474   0.479   4.382
  155   1HG1  VAL  38          1HG1      VAL  38  12.905   1.927   3.679
  156   2HG1  VAL  38          2HG1      VAL  38  12.958   1.341   5.342
  157   3HG1  VAL  38          3HG1      VAL  38  12.685   0.210   4.017
  158   1HG2  VAL  38          1HG2      VAL  38  10.566   3.086   5.800
  159   2HG2  VAL  38          2HG2      VAL  38   9.759   1.586   6.258
  160   3HG2  VAL  38          3HG2      VAL  38  11.485   1.787   6.559
  161    H    LYS  39           H        LYS  39   9.675   0.068   2.760
  162    HA   LYS  39           HA       LYS  39  11.066  -0.002   0.170
  163   1HB   LYS  39          1HB       LYS  39   9.176  -2.021   1.382
  164   2HB   LYS  39          2HB       LYS  39  10.485  -2.317   0.240
  165   1HG   LYS  39          1HG       LYS  39  10.703  -1.524   3.151
  166   2HG   LYS  39          2HG       LYS  39  11.330  -2.978   2.374
  167   1HD   LYS  39          1HD       LYS  39  12.275  -0.136   1.898
  168   2HD   LYS  39          2HD       LYS  39  13.164  -1.410   2.735
  169   1HE   LYS  39          1HE       LYS  39  12.821  -2.747   0.489
  170   2HE   LYS  39          2HE       LYS  39  12.588  -1.130  -0.204
  171   1HZ   LYS  39          1HZ       LYS  39  14.645  -0.509   1.141
  172   2HZ   LYS  39          2HZ       LYS  39  14.928  -2.176   1.272
  173   3HZ   LYS  39          3HZ       LYS  39  14.889  -1.440  -0.259
  174    H    LYS  40           H        LYS  40   7.622  -0.177   1.205
  175    HA   LYS  40           HA       LYS  40   6.419  -0.659  -1.234
  176   1HB   LYS  40          1HB       LYS  40   5.734   0.698   1.249
  177   2HB   LYS  40          2HB       LYS  40   4.798   1.266  -0.122
  178   1HG   LYS  40          1HG       LYS  40   5.058  -1.609  -0.221
  179   2HG   LYS  40          2HG       LYS  40   4.413  -1.119   1.345
  180   1HD   LYS  40          1HD       LYS  40   3.302  -0.473  -1.393
  181   2HD   LYS  40          2HD       LYS  40   2.524  -1.391  -0.103
  182   1HE   LYS  40          1HE       LYS  40   2.967   0.903   1.238
  183   2HE   LYS  40          2HE       LYS  40   2.823   1.555  -0.406
  184   1HZ   LYS  40          1HZ       LYS  40   0.936  -0.521   0.426
  185   2HZ   LYS  40          2HZ       LYS  40   0.699   1.045   1.040
  186   3HZ   LYS  40          3HZ       LYS  40   0.706   0.780  -0.638
  187    H    LEU  41           H        LEU  41   7.212   2.650  -0.036
  188    HA   LEU  41           HA       LEU  41   6.619   3.731  -2.716
  189   1HB   LEU  41          1HB       LEU  41   6.546   5.765  -1.599
  190   2HB   LEU  41          2HB       LEU  41   6.159   4.645  -0.295
  191    HG   LEU  41           HG       LEU  41   8.818   4.609  -0.038
  192   1HD1  LEU  41          1HD1      LEU  41   8.557   6.487  -2.035
  193   2HD1  LEU  41          2HD1      LEU  41   8.661   7.490  -0.588
  194   3HD1  LEU  41          3HD1      LEU  41   9.946   6.341  -0.960
  195   1HD2  LEU  41          1HD2      LEU  41   6.753   5.600   1.409
  196   2HD2  LEU  41          2HD2      LEU  41   8.435   5.777   1.896
  197   3HD2  LEU  41          3HD2      LEU  41   7.615   7.093   1.057
  198    H    GLU  42           H        GLU  42   9.547   2.779  -0.996
  199    HA   GLU  42           HA       GLU  42  11.269   4.602  -2.444
  200   1HB   GLU  42          1HB       GLU  42  11.719   3.655  -0.220
  201   2HB   GLU  42          2HB       GLU  42  11.875   2.051  -0.938
  202   1HG   GLU  42          1HG       GLU  42  14.092   2.634  -0.991
  203   2HG   GLU  42          2HG       GLU  42  13.610   3.416  -2.497
  204    H    GLU  43           H        GLU  43  11.285   0.997  -2.656
  205    HA   GLU  43           HA       GLU  43  12.928   0.670  -4.829
  206   1HB   GLU  43          1HB       GLU  43  11.016  -1.125  -5.524
  207   2HB   GLU  43          2HB       GLU  43  12.146  -1.372  -4.200
  208   1HG   GLU  43          1HG       GLU  43   9.768  -1.838  -3.594
  209   2HG   GLU  43          2HG       GLU  43  10.516  -0.609  -2.590
  210    H    ALA  44           H        ALA  44   9.749   2.144  -4.962
  211    HA   ALA  44           HA       ALA  44  10.293   2.928  -7.768
  212   1HB   ALA  44          1HB       ALA  44   8.891   0.671  -7.330
  213   2HB   ALA  44          2HB       ALA  44   7.579   1.847  -7.189
  214   3HB   ALA  44          3HB       ALA  44   8.527   1.755  -8.674
  215    H    GLY  45           H        GLY  45   7.390   2.908  -5.674
  216   1HA   GLY  45          1HA       GLY  45   7.324   5.340  -4.511
  217   2HA   GLY  45          2HA       GLY  45   7.047   5.791  -6.192
  218    H    PHE  46           H        PHE  46   5.844   2.805  -4.687
  219    HA   PHE  46           HA       PHE  46   3.153   3.259  -5.657
  220   1HB   PHE  46          1HB       PHE  46   4.246   1.429  -3.502
  221   2HB   PHE  46          2HB       PHE  46   2.656   1.268  -4.259
  222    HD1  PHE  46           HD1      PHE  46   6.272   1.070  -4.773
  223    HD2  PHE  46           HD2      PHE  46   2.422   0.494  -6.558
  224    HE1  PHE  46           HE1      PHE  46   7.324  -0.084  -6.636
  225    HE2  PHE  46           HE2      PHE  46   3.486  -0.704  -8.454
  226    HZ   PHE  46           HZ       PHE  46   5.952  -1.000  -8.499
  227    H    HIS  47           H        HIS  47   4.592   5.009  -3.261
  228    HA   HIS  47           HA       HIS  47   2.766   4.895  -1.071
  229   1HB   HIS  47          1HB       HIS  47   3.663   7.288  -0.745
  230   2HB   HIS  47          2HB       HIS  47   4.855   5.993  -0.804
  231    HD1  HIS  47           HD1      HIS  47   3.276   7.002  -4.021
  232    HD2  HIS  47           HD2      HIS  47   6.757   7.879  -1.902
  233    HE1  HIS  47           HE1      HIS  47   4.806   8.213  -5.631
  234    H    THR  48           H        THR  48   0.844   4.676  -2.819
  235    HA   THR  48           HA       THR  48  -0.931   6.844  -2.453
  236    HB   THR  48           HB       THR  48   0.527   8.202  -3.792
  237    HG1  THR  48           HG1      THR  48  -1.447   8.616  -4.526
  238   1HG2  THR  48          1HG2      THR  48   1.356   5.785  -4.886
  239   2HG2  THR  48          2HG2      THR  48   0.540   6.583  -6.228
  240   3HG2  THR  48          3HG2      THR  48   1.880   7.385  -5.410
  241    H    VAL  49           H        VAL  49  -2.668   6.781  -4.386
  242    HA   VAL  49           HA       VAL  49  -4.157   4.510  -4.430
  243    HB   VAL  49           HB       VAL  49  -4.785   6.565  -5.547
  244   1HG1  VAL  49          1HG1      VAL  49  -2.627   5.835  -7.550
  245   2HG1  VAL  49          2HG1      VAL  49  -3.745   7.189  -7.707
  246   3HG1  VAL  49          3HG1      VAL  49  -2.560   7.170  -6.401
  247   1HG2  VAL  49          1HG2      VAL  49  -5.161   3.977  -6.613
  248   2HG2  VAL  49          2HG2      VAL  49  -6.164   5.400  -6.899
  249   3HG2  VAL  49          3HG2      VAL  49  -4.835   5.023  -7.996
  250    H    GLU  50           H        GLU  50  -1.127   4.899  -6.188
  251    HA   GLU  50           HA       GLU  50  -1.040   3.023  -8.153
  252   1HB   GLU  50          1HB       GLU  50   0.860   3.464  -5.833
  253   2HB   GLU  50          2HB       GLU  50   1.289   2.513  -7.256
  254   1HG   GLU  50          1HG       GLU  50   0.104   5.107  -7.934
  255   2HG   GLU  50          2HG       GLU  50   1.602   5.252  -7.014
  256    H    ALA  51           H        ALA  51  -1.428   2.295  -4.720
  257    HA   ALA  51           HA       ALA  51  -0.781  -0.371  -4.463
  258   1HB   ALA  51          1HB       ALA  51  -3.050   1.343  -3.506
  259   2HB   ALA  51          2HB       ALA  51  -3.049  -0.372  -3.094
  260   3HB   ALA  51          3HB       ALA  51  -1.709   0.659  -2.588
  261    H    VAL  52           H        VAL  52  -3.804   0.864  -5.949
  262    HA   VAL  52           HA       VAL  52  -4.083  -1.801  -7.295
  263    HB   VAL  52           HB       VAL  52  -5.584  -1.420  -5.296
  264   1HG1  VAL  52          1HG1      VAL  52  -5.806   1.099  -6.021
  265   2HG1  VAL  52          2HG1      VAL  52  -7.125   0.496  -7.024
  266   3HG1  VAL  52          3HG1      VAL  52  -7.180   0.284  -5.275
  267   1HG2  VAL  52          1HG2      VAL  52  -6.212  -2.364  -7.915
  268   2HG2  VAL  52          2HG2      VAL  52  -6.926  -2.866  -6.382
  269   3HG2  VAL  52          3HG2      VAL  52  -7.638  -1.534  -7.293
  270    H    ALA  53           H        ALA  53  -2.830   0.064  -8.755
  271    HA   ALA  53           HA       ALA  53  -4.954   1.322 -10.464
  272   1HB   ALA  53          1HB       ALA  53  -3.419   2.857  -9.235
  273   2HB   ALA  53          2HB       ALA  53  -2.048   2.095 -10.042
  274   3HB   ALA  53          3HB       ALA  53  -3.236   2.998 -10.984
  275    H    TYR  54           H        TYR  54  -1.541   0.251 -10.772
  276    HA   TYR  54           HA       TYR  54  -2.271  -0.945 -13.425
  277   1HB   TYR  54          1HB       TYR  54   0.446  -0.042 -12.435
  278   2HB   TYR  54          2HB       TYR  54  -0.034  -0.375 -14.099
  279    HD1  TYR  54           HD1      TYR  54  -2.704   0.944 -14.178
  280    HD2  TYR  54           HD2      TYR  54   1.016   2.257 -12.476
  281    HE1  TYR  54           HE1      TYR  54  -3.413   3.305 -14.448
  282    HE2  TYR  54           HE2      TYR  54   0.306   4.617 -12.746
  283    HH   TYR  54           HH       TYR  54  -2.640   5.463 -14.475
  284    H    ALA  55           H        ALA  55  -0.054  -1.370 -10.637
  285    HA   ALA  55           HA       ALA  55   0.008  -4.304 -11.254
  286   1HB   ALA  55          1HB       ALA  55   1.954  -2.260 -10.437
  287   2HB   ALA  55          2HB       ALA  55   2.051  -3.731  -9.469
  288   3HB   ALA  55          3HB       ALA  55   2.229  -3.815 -11.222
  289    HA   PRO  56           HA       PRO  56  -2.153  -4.953  -7.465
  290   1HB   PRO  56          1HB       PRO  56  -1.479  -7.574  -7.067
  291   2HB   PRO  56          2HB       PRO  56  -2.659  -7.055  -8.288
  292   1HG   PRO  56          1HG       PRO  56   0.195  -7.825  -8.622
  293   2HG   PRO  56          2HG       PRO  56  -1.195  -8.159  -9.666
  294   1HD   PRO  56          1HD       PRO  56   0.645  -6.207 -10.177
  295   2HD   PRO  56          2HD       PRO  56  -1.040  -6.144 -10.737
  296    H    LYS  57           H        LYS  57  -1.627  -4.751  -5.288
  297    HA   LYS  57           HA       LYS  57   0.840  -3.946  -4.348
  298   1HB   LYS  57          1HB       LYS  57  -1.295  -5.634  -3.005
  299   2HB   LYS  57          2HB       LYS  57  -0.013  -4.795  -2.132
  300   1HG   LYS  57          1HG       LYS  57  -0.828  -2.665  -2.735
  301   2HG   LYS  57          2HG       LYS  57  -1.808  -3.315  -4.049
  302   1HD   LYS  57          1HD       LYS  57  -2.469  -4.438  -1.411
  303   2HD   LYS  57          2HD       LYS  57  -2.761  -2.704  -1.541
  304   1HE   LYS  57          1HE       LYS  57  -3.720  -4.627  -3.674
  305   2HE   LYS  57          2HE       LYS  57  -4.707  -4.227  -2.254
  306   1HZ   LYS  57          1HZ       LYS  57  -4.182  -1.832  -2.795
  307   2HZ   LYS  57          2HZ       LYS  57  -3.627  -2.377  -4.301
  308   3HZ   LYS  57          3HZ       LYS  57  -5.250  -2.615  -3.860
  309    H    LYS  58           H        LYS  58  -0.195  -7.233  -5.031
  310    HA   LYS  58           HA       LYS  58   1.905  -8.625  -3.630
  311   1HB   LYS  58          1HB       LYS  58  -0.066  -9.790  -4.280
  312   2HB   LYS  58          2HB       LYS  58   0.061  -9.224  -5.946
  313   1HG   LYS  58          1HG       LYS  58   1.395 -10.948  -6.510
  314   2HG   LYS  58          2HG       LYS  58   2.462 -10.648  -5.137
  315   1HD   LYS  58          1HD       LYS  58   0.007 -11.700  -4.125
  316   2HD   LYS  58          2HD       LYS  58   0.537 -12.738  -5.449
  317   1HE   LYS  58          1HE       LYS  58   2.641 -13.175  -4.404
  318   2HE   LYS  58          2HE       LYS  58   2.416 -11.855  -3.240
  319   1HZ   LYS  58          1HZ       LYS  58   0.276 -13.812  -3.350
  320   2HZ   LYS  58          2HZ       LYS  58   1.745 -14.392  -2.733
  321   3HZ   LYS  58          3HZ       LYS  58   0.988 -13.057  -2.005
  322    H    GLU  59           H        GLU  59   1.761  -6.941  -6.663
  323    HA   GLU  59           HA       GLU  59   4.173  -8.191  -7.786
  324   1HB   GLU  59          1HB       GLU  59   2.024  -7.141  -8.910
  325   2HB   GLU  59          2HB       GLU  59   2.918  -5.630  -8.736
  326   1HG   GLU  59          1HG       GLU  59   3.609  -6.355 -10.848
  327   2HG   GLU  59          2HG       GLU  59   4.890  -6.987  -9.811
  328    H    LEU  60           H        LEU  60   3.296  -4.946  -6.536
  329    HA   LEU  60           HA       LEU  60   5.884  -3.802  -6.755
  330   1HB   LEU  60          1HB       LEU  60   4.470  -2.145  -6.096
  331   2HB   LEU  60          2HB       LEU  60   3.315  -3.308  -5.461
  332    HG   LEU  60           HG       LEU  60   4.536  -3.430  -3.349
  333   1HD1  LEU  60          1HD1      LEU  60   6.561  -1.908  -4.919
  334   2HD1  LEU  60          2HD1      LEU  60   6.387  -1.471  -3.222
  335   3HD1  LEU  60          3HD1      LEU  60   6.810  -3.128  -3.667
  336   1HD2  LEU  60          1HD2      LEU  60   3.373  -1.010  -4.438
  337   2HD2  LEU  60          2HD2      LEU  60   3.224  -1.683  -2.815
  338   3HD2  LEU  60          3HD2      LEU  60   4.578  -0.624  -3.209
  339    H    ILE  61           H        ILE  61   4.357  -5.243  -3.855
  340    HA   ILE  61           HA       ILE  61   6.510  -5.295  -2.109
  341    HB   ILE  61           HB       ILE  61   5.381  -7.342  -1.217
  342   1HG1  ILE  61          1HG1      ILE  61   3.174  -7.794  -2.618
  343   2HG1  ILE  61          2HG1      ILE  61   4.164  -7.197  -3.952
  344   1HG2  ILE  61          1HG2      ILE  61   4.317  -4.723  -1.633
  345   2HG2  ILE  61          2HG2      ILE  61   2.987  -5.873  -1.767
  346   3HG2  ILE  61          3HG2      ILE  61   3.976  -5.836  -0.308
  347   1HD1  ILE  61          1HD1      ILE  61   5.725  -9.022  -2.368
  348   2HD1  ILE  61          2HD1      ILE  61   4.199  -9.796  -2.793
  349   3HD1  ILE  61          3HD1      ILE  61   5.256  -9.172  -4.058
  350    H    ASN  62           H        ASN  62   5.882  -7.466  -4.858
  351    HA   ASN  62           HA       ASN  62   7.775  -9.478  -4.399
  352   1HB   ASN  62          1HB       ASN  62   6.175  -9.232  -6.331
  353   2HB   ASN  62          2HB       ASN  62   7.268  -8.029  -7.015
  354   1HD2  ASN  62          1HD2      ASN  62   7.257 -11.450  -5.887
  355   2HD2  ASN  62          2HD2      ASN  62   8.451 -11.964  -6.978
  356    H    ILE  63           H        ILE  63   8.372  -6.058  -4.797
  357    HA   ILE  63           HA       ILE  63  10.959  -6.119  -5.985
  358    HB   ILE  63           HB       ILE  63   9.524  -4.344  -4.028
  359   1HG1  ILE  63          1HG1      ILE  63  10.604  -3.495  -6.683
  360   2HG1  ILE  63          2HG1      ILE  63   9.228  -4.599  -6.677
  361   1HG2  ILE  63          1HG2      ILE  63  12.378  -4.491  -4.403
  362   2HG2  ILE  63          2HG2      ILE  63  11.779  -2.978  -5.075
  363   3HG2  ILE  63          3HG2      ILE  63  11.458  -3.381  -3.389
  364   1HD1  ILE  63          1HD1      ILE  63   8.584  -2.696  -4.743
  365   2HD1  ILE  63          2HD1      ILE  63   9.310  -1.757  -6.046
  366   3HD1  ILE  63          3HD1      ILE  63   7.919  -2.791  -6.373
  367    H    LYS  64           H        LYS  64  10.865  -5.169  -2.657
  368    HA   LYS  64           HA       LYS  64  13.321  -6.392  -1.947
  369   1HB   LYS  64          1HB       LYS  64  11.550  -4.668  -0.801
  370   2HB   LYS  64          2HB       LYS  64  11.236  -6.121   0.150
  371   1HG   LYS  64          1HG       LYS  64  14.053  -5.167  -0.356
  372   2HG   LYS  64          2HG       LYS  64  13.100  -4.529   0.984
  373   1HD   LYS  64          1HD       LYS  64  13.965  -6.313   2.114
  374   2HD   LYS  64          2HD       LYS  64  12.672  -7.198   1.303
  375   1HE   LYS  64          1HE       LYS  64  14.584  -8.484   0.779
  376   2HE   LYS  64          2HE       LYS  64  14.433  -7.437  -0.646
  377   1HZ   LYS  64          1HZ       LYS  64  15.859  -5.806   0.567
  378   2HZ   LYS  64          2HZ       LYS  64  16.155  -7.001   1.733
  379   3HZ   LYS  64          3HZ       LYS  64  16.658  -7.240   0.128
  380    H    GLY  65           H        GLY  65  10.118  -7.717  -2.251
  381   1HA   GLY  65          1HA       GLY  65   9.972 -10.178  -2.529
  382   2HA   GLY  65          2HA       GLY  65  11.160 -10.327  -1.234
  383    H    ILE  66           H        ILE  66   8.731  -7.897  -0.773
  384    HA   ILE  66           HA       ILE  66   7.697  -9.364   1.539
  385    HB   ILE  66           HB       ILE  66   6.432  -6.858   0.508
  386   1HG1  ILE  66          1HG1      ILE  66   8.624  -6.004   2.037
  387   2HG1  ILE  66          2HG1      ILE  66   9.314  -7.124   0.863
  388   1HG2  ILE  66          1HG2      ILE  66   6.685  -8.336   2.948
  389   2HG2  ILE  66          2HG2      ILE  66   7.313  -6.708   3.192
  390   3HG2  ILE  66          3HG2      ILE  66   5.669  -6.938   2.601
  391   1HD1  ILE  66          1HD1      ILE  66   7.313  -5.136  -0.119
  392   2HD1  ILE  66          2HD1      ILE  66   8.922  -4.535   0.291
  393   3HD1  ILE  66          3HD1      ILE  66   8.733  -5.790  -0.937
  394    H    SER  67           H        SER  67   5.039  -7.978   1.047
  395    HA   SER  67           HA       SER  67   3.582  -8.903  -1.160
  396   1HB   SER  67          1HB       SER  67   4.278 -11.150  -0.654
  397   2HB   SER  67          2HB       SER  67   4.014 -10.915   1.071
  398    HG   SER  67           HG       SER  67   2.154 -11.261  -1.015
  399    H    GLU  68           H        GLU  68   1.549 -10.126   0.927
  400    HA   GLU  68           HA       GLU  68   0.057  -7.765   1.446
  401   1HB   GLU  68          1HB       GLU  68   0.214 -10.514   2.708
  402   2HB   GLU  68          2HB       GLU  68  -0.971  -9.319   3.238
  403   1HG   GLU  68          1HG       GLU  68  -2.286 -10.080   1.566
  404   2HG   GLU  68          2HG       GLU  68  -1.182  -9.250   0.469
  405    H    ALA  69           H        ALA  69   2.913  -9.017   2.927
  406    HA   ALA  69           HA       ALA  69   2.937  -8.322   5.561
  407   1HB   ALA  69          1HB       ALA  69   4.795  -8.474   3.370
  408   2HB   ALA  69          2HB       ALA  69   5.273  -7.191   4.482
  409   3HB   ALA  69          3HB       ALA  69   5.066  -8.839   5.074
  410    H    LYS  70           H        LYS  70   4.357  -5.902   3.432
  411    HA   LYS  70           HA       LYS  70   3.399  -3.743   5.170
  412   1HB   LYS  70          1HB       LYS  70   4.831  -3.555   2.513
  413   2HB   LYS  70          2HB       LYS  70   4.904  -2.426   3.864
  414   1HG   LYS  70          1HG       LYS  70   5.990  -4.208   5.237
  415   2HG   LYS  70          2HG       LYS  70   6.015  -5.245   3.815
  416   1HD   LYS  70          1HD       LYS  70   7.255  -2.488   3.830
  417   2HD   LYS  70          2HD       LYS  70   8.159  -3.946   4.245
  418   1HE   LYS  70          1HE       LYS  70   8.577  -3.790   1.943
  419   2HE   LYS  70          2HE       LYS  70   7.149  -4.841   1.965
  420   1HZ   LYS  70          1HZ       LYS  70   6.178  -2.273   2.131
  421   2HZ   LYS  70          2HZ       LYS  70   7.393  -2.195   0.951
  422   3HZ   LYS  70          3HZ       LYS  70   6.111  -3.294   0.782
  423    H    ALA  71           H        ALA  71   2.921  -4.816   1.788
  424    HA   ALA  71           HA       ALA  71   1.222  -2.762   0.881
  425   1HB   ALA  71          1HB       ALA  71   1.664  -5.641   0.348
  426   2HB   ALA  71          2HB       ALA  71   0.143  -4.987  -0.253
  427   3HB   ALA  71          3HB       ALA  71   1.674  -4.280  -0.771
  428    H    ASP  72           H        ASP  72   0.030  -5.877   2.212
  429    HA   ASP  72           HA       ASP  72  -2.680  -5.184   2.473
  430   1HB   ASP  72          1HB       ASP  72  -1.192  -7.357   2.943
  431   2HB   ASP  72          2HB       ASP  72  -1.359  -6.805   4.609
  432    H    LYS  73           H        LYS  73  -0.148  -4.895   5.017
  433    HA   LYS  73           HA       LYS  73  -1.609  -3.828   7.111
  434   1HB   LYS  73          1HB       LYS  73   0.817  -4.288   7.086
  435   2HB   LYS  73          2HB       LYS  73   1.072  -2.898   6.031
  436   1HG   LYS  73          1HG       LYS  73   1.498  -1.918   8.083
  437   2HG   LYS  73          2HG       LYS  73  -0.238  -1.626   7.964
  438   1HD   LYS  73          1HD       LYS  73   0.342  -4.260   9.073
  439   2HD   LYS  73          2HD       LYS  73   1.061  -2.969  10.037
  440   1HE   LYS  73          1HE       LYS  73  -1.565  -2.116   9.299
  441   2HE   LYS  73          2HE       LYS  73  -1.688  -3.761   9.953
  442   1HZ   LYS  73          1HZ       LYS  73   0.026  -2.850  11.662
  443   2HZ   LYS  73          2HZ       LYS  73  -0.607  -1.337  11.220
  444   3HZ   LYS  73          3HZ       LYS  73  -1.625  -2.529  11.875
  445    H    ILE  74           H        ILE  74  -0.846  -2.246   4.058
  446    HA   ILE  74           HA       ILE  74  -1.709   0.400   5.030
  447    HB   ILE  74           HB       ILE  74  -0.520  -0.817   2.565
  448   1HG1  ILE  74          1HG1      ILE  74   1.229   0.714   2.983
  449   2HG1  ILE  74          2HG1      ILE  74   0.192   1.775   3.935
  450   1HG2  ILE  74          1HG2      ILE  74  -2.344   1.502   2.602
  451   2HG2  ILE  74          2HG2      ILE  74  -0.783   1.813   1.846
  452   3HG2  ILE  74          3HG2      ILE  74  -1.809   0.513   1.243
  453   1HD1  ILE  74          1HD1      ILE  74   0.944  -1.039   4.772
  454   2HD1  ILE  74          2HD1      ILE  74   1.792   0.406   5.316
  455   3HD1  ILE  74          3HD1      ILE  74   0.098   0.167   5.741
  456    H    LEU  75           H        LEU  75  -2.733  -1.423   2.121
  457    HA   LEU  75           HA       LEU  75  -5.120  -0.146   1.604
  458   1HB   LEU  75          1HB       LEU  75  -5.609  -2.031   0.306
  459   2HB   LEU  75          2HB       LEU  75  -3.872  -2.210   0.547
  460    HG   LEU  75           HG       LEU  75  -4.668  -3.534   2.717
  461   1HD1  LEU  75          1HD1      LEU  75  -7.106  -2.933   1.942
  462   2HD1  LEU  75          2HD1      LEU  75  -6.882  -4.279   0.825
  463   3HD1  LEU  75          3HD1      LEU  75  -6.769  -4.548   2.564
  464   1HD2  LEU  75          1HD2      LEU  75  -3.311  -4.423   0.824
  465   2HD2  LEU  75          2HD2      LEU  75  -4.483  -5.603   1.411
  466   3HD2  LEU  75          3HD2      LEU  75  -4.798  -4.713  -0.078
  467    H    ALA  76           H        ALA  76  -4.458  -2.228   4.341
  468    HA   ALA  76           HA       ALA  76  -7.291  -2.621   5.011
  469   1HB   ALA  76          1HB       ALA  76  -4.620  -3.204   6.305
  470   2HB   ALA  76          2HB       ALA  76  -6.141  -3.536   7.133
  471   3HB   ALA  76          3HB       ALA  76  -5.768  -4.351   5.614
  472    H    GLU  77           H        GLU  77  -4.556  -0.924   6.595
  473    HA   GLU  77           HA       GLU  77  -6.195   0.481   8.494
  474   1HB   GLU  77          1HB       GLU  77  -3.430   0.962   7.340
  475   2HB   GLU  77          2HB       GLU  77  -4.074   1.828   8.736
  476   1HG   GLU  77          1HG       GLU  77  -4.362  -1.094   8.922
  477   2HG   GLU  77          2HG       GLU  77  -2.686  -0.548   8.867
  478    H    ALA  78           H        ALA  78  -5.146   1.223   5.191
  479    HA   ALA  78           HA       ALA  78  -5.853   4.022   5.228
  480   1HB   ALA  78          1HB       ALA  78  -4.606   2.213   3.543
  481   2HB   ALA  78          2HB       ALA  78  -6.103   2.578   2.680
  482   3HB   ALA  78          3HB       ALA  78  -4.999   3.881   3.126
  483    H    ALA  79           H        ALA  79  -7.540   1.261   3.678
  484    HA   ALA  79           HA       ALA  79  -9.919   2.543   2.957
  485   1HB   ALA  79          1HB       ALA  79  -8.965   0.098   2.703
  486   2HB   ALA  79          2HB       ALA  79  -9.929  -0.215   4.146
  487   3HB   ALA  79          3HB       ALA  79 -10.709   0.361   2.672
  488    H    LYS  80           H        LYS  80  -8.859   1.576   6.172
  489    HA   LYS  80           HA       LYS  80 -11.564   2.016   7.311
  490   1HB   LYS  80          1HB       LYS  80  -9.046   0.684   8.019
  491   2HB   LYS  80          2HB       LYS  80  -9.779   1.543   9.374
  492   1HG   LYS  80          1HG       LYS  80 -11.720   0.039   7.763
  493   2HG   LYS  80          2HG       LYS  80 -10.503  -0.983   8.529
  494   1HD   LYS  80          1HD       LYS  80 -11.209   0.871  10.505
  495   2HD   LYS  80          2HD       LYS  80 -12.737   0.429   9.741
  496   1HE   LYS  80          1HE       LYS  80 -12.348  -1.173  11.514
  497   2HE   LYS  80          2HE       LYS  80 -12.002  -2.014   9.989
  498   1HZ   LYS  80          1HZ       LYS  80  -9.655  -1.224  10.260
  499   2HZ   LYS  80          2HZ       LYS  80 -10.057  -0.745  11.836
  500   3HZ   LYS  80          3HZ       LYS  80 -10.150  -2.384  11.400
  501    H    LEU  81           H        LEU  81  -8.808   3.902   6.618
  502    HA   LEU  81           HA       LEU  81  -9.630   5.899   8.708
  503   1HB   LEU  81          1HB       LEU  81  -7.318   4.557   8.697
  504   2HB   LEU  81          2HB       LEU  81  -6.867   5.840   7.572
  505    HG   LEU  81           HG       LEU  81  -7.906   7.434   9.363
  506   1HD1  LEU  81          1HD1      LEU  81  -8.762   5.346  10.639
  507   2HD1  LEU  81          2HD1      LEU  81  -7.097   5.178  11.195
  508   3HD1  LEU  81          3HD1      LEU  81  -8.013   6.635  11.581
  509   1HD2  LEU  81          1HD2      LEU  81  -5.293   5.964   9.848
  510   2HD2  LEU  81          2HD2      LEU  81  -5.512   7.357   8.788
  511   3HD2  LEU  81          3HD2      LEU  81  -5.720   7.533  10.531
  512    H    VAL  82           H        VAL  82  -8.786   5.320   5.351
  513    HA   VAL  82           HA       VAL  82  -9.325   8.220   4.779
  514    HB   VAL  82           HB       VAL  82  -6.942   7.418   4.528
  515   1HG1  VAL  82          1HG1      VAL  82  -8.266   5.264   3.224
  516   2HG1  VAL  82          2HG1      VAL  82  -7.295   6.092   2.006
  517   3HG1  VAL  82          3HG1      VAL  82  -6.532   5.475   3.472
  518   1HG2  VAL  82          1HG2      VAL  82  -8.557   8.454   2.205
  519   2HG2  VAL  82          2HG2      VAL  82  -7.428   9.325   3.243
  520   3HG2  VAL  82          3HG2      VAL  82  -6.821   8.192   2.036
  521    HA   PRO  83           HA       PRO  83 -12.148   5.295   2.411
  522   1HB   PRO  83          1HB       PRO  83 -14.502   5.951   3.639
  523   2HB   PRO  83          2HB       PRO  83 -13.448   4.643   4.211
  524   1HG   PRO  83          1HG       PRO  83 -13.788   7.397   5.265
  525   2HG   PRO  83          2HG       PRO  83 -13.487   5.884   6.131
  526   1HD   PRO  83          1HD       PRO  83 -11.569   7.786   5.598
  527   2HD   PRO  83          2HD       PRO  83 -11.227   6.072   5.919
  528    H    MET  84           H        MET  84 -12.656   6.256   0.479
  529    HA   MET  84           HA       MET  84 -13.117   8.005  -1.063
  530   1HB   MET  84          1HB       MET  84 -15.262   8.005   1.062
  531   2HB   MET  84          2HB       MET  84 -15.381   9.054  -0.351
  532   1HG   MET  84          1HG       MET  84 -14.695   6.613  -1.460
  533   2HG   MET  84          2HG       MET  84 -15.778   6.156  -0.145
  534   1HE   MET  84          1HE       MET  84 -18.056   5.919  -0.399
  535   2HE   MET  84          2HE       MET  84 -18.925   6.219  -1.910
  536   3HE   MET  84          3HE       MET  84 -17.502   5.178  -1.897
  537    H    GLY  85           H        GLY  85 -14.580   9.924   1.455
  538   1HA   GLY  85          1HA       GLY  85 -12.943  11.513   2.726
  539   2HA   GLY  85          2HA       GLY  85 -12.411  11.936   1.098
  Start of MODEL    2
    1    H    GLU  16           H        GLU  16  -8.760 -10.317  -3.490
    2    HA   GLU  16           HA       GLU  16  -8.271 -10.778  -0.590
    3   1HB   GLU  16          1HB       GLU  16  -7.323 -12.094  -2.906
    4   2HB   GLU  16          2HB       GLU  16  -6.020 -11.022  -2.392
    5   1HG   GLU  16          1HG       GLU  16  -5.519 -12.764  -0.995
    6   2HG   GLU  16          2HG       GLU  16  -6.768 -12.029   0.011
    7    H    GLU  17           H        GLU  17  -9.141  -8.296  -1.948
    8    HA   GLU  17           HA       GLU  17  -6.785  -6.620  -1.255
    9   1HB   GLU  17          1HB       GLU  17  -6.917  -5.460  -3.416
   10   2HB   GLU  17          2HB       GLU  17  -6.678  -7.188  -3.686
   11   1HG   GLU  17          1HG       GLU  17  -9.321  -7.230  -3.716
   12   2HG   GLU  17          2HG       GLU  17  -9.132  -5.524  -4.124
   13    H    GLU  18           H        GLU  18  -7.755  -5.378   0.325
   14    HA   GLU  18           HA       GLU  18 -10.501  -4.770   0.590
   15   1HB   GLU  18          1HB       GLU  18  -7.978  -3.317   1.435
   16   2HB   GLU  18          2HB       GLU  18  -9.585  -2.895   2.029
   17   1HG   GLU  18          1HG       GLU  18  -9.060  -5.763   2.216
   18   2HG   GLU  18          2HG       GLU  18  -7.896  -4.808   3.136
   19    H    SER  19           H        SER  19 -11.632  -3.857  -1.119
   20    HA   SER  19           HA       SER  19 -10.416  -1.559  -2.588
   21   1HB   SER  19          1HB       SER  19 -11.808  -3.830  -3.352
   22   2HB   SER  19          2HB       SER  19 -13.049  -2.582  -3.404
   23    HG   SER  19           HG       SER  19 -11.778  -2.834  -5.362
   24    H    PHE  20           H        PHE  20 -11.269  -1.038   0.086
   25    HA   PHE  20           HA       PHE  20 -13.980   0.027   0.115
   26   1HB   PHE  20          1HB       PHE  20 -11.651  -0.282   1.888
   27   2HB   PHE  20          2HB       PHE  20 -12.591   1.175   2.207
   28    HD1  PHE  20           HD1      PHE  20 -15.244   0.795   2.122
   29    HD2  PHE  20           HD2      PHE  20 -12.326  -2.251   2.938
   30    HE1  PHE  20           HE1      PHE  20 -16.984  -0.572   3.243
   31    HE2  PHE  20           HE2      PHE  20 -14.066  -3.618   4.060
   32    HZ   PHE  20           HZ       PHE  20 -16.395  -2.778   4.212
   33    H    GLY  21           H        GLY  21 -12.912   1.155  -2.118
   34   1HA   GLY  21          1HA       GLY  21 -12.546   3.217  -3.165
   35   2HA   GLY  21          2HA       GLY  21 -13.239   3.944  -1.716
   36    HA   PRO  22           HA       PRO  22  -8.688   3.748  -0.487
   37   1HB   PRO  22          1HB       PRO  22  -6.975   2.133  -1.881
   38   2HB   PRO  22          2HB       PRO  22  -7.939   1.559  -0.506
   39   1HG   PRO  22          1HG       PRO  22  -8.408   1.212  -3.423
   40   2HG   PRO  22          2HG       PRO  22  -8.687   0.080  -2.090
   41   1HD   PRO  22          1HD       PRO  22 -10.671   1.526  -3.294
   42   2HD   PRO  22          2HD       PRO  22 -10.748   0.941  -1.617
   43    H    GLN  23           H        GLN  23  -7.570   5.563  -1.126
   44    HA   GLN  23           HA       GLN  23  -6.689   5.837  -3.938
   45   1HB   GLN  23          1HB       GLN  23  -8.998   7.164  -2.722
   46   2HB   GLN  23          2HB       GLN  23  -7.849   8.311  -3.412
   47   1HG   GLN  23          1HG       GLN  23  -8.858   7.865  -5.389
   48   2HG   GLN  23          2HG       GLN  23  -7.960   6.347  -5.346
   49   1HE2  GLN  23          1HE2      GLN  23  -9.214   4.469  -5.374
   50   2HE2  GLN  23          2HE2      GLN  23 -10.870   4.404  -5.005
   51    HA   PRO  24           HA       PRO  24  -4.544   9.265  -1.486
   52   1HB   PRO  24          1HB       PRO  24  -5.360   9.793   1.078
   53   2HB   PRO  24          2HB       PRO  24  -6.057  10.600  -0.341
   54   1HG   PRO  24          1HG       PRO  24  -7.118   8.306   1.240
   55   2HG   PRO  24          2HG       PRO  24  -7.976   9.698   0.559
   56   1HD   PRO  24          1HD       PRO  24  -8.005   7.252  -0.600
   57   2HD   PRO  24          2HD       PRO  24  -8.113   8.760  -1.534
   58    H    ILE  25           H        ILE  25  -3.792   6.695  -1.575
   59    HA   ILE  25           HA       ILE  25  -3.217   5.500   1.003
   60    HB   ILE  25           HB       ILE  25  -2.058   5.062  -1.769
   61   1HG1  ILE  25          1HG1      ILE  25  -4.556   4.868  -1.594
   62   2HG1  ILE  25          2HG1      ILE  25  -3.768   3.344  -2.004
   63   1HG2  ILE  25          1HG2      ILE  25  -1.305   3.987   0.732
   64   2HG2  ILE  25          2HG2      ILE  25  -2.237   2.727  -0.075
   65   3HG2  ILE  25          3HG2      ILE  25  -0.818   3.416  -0.864
   66   1HD1  ILE  25          1HD1      ILE  25  -3.810   3.496   0.827
   67   2HD1  ILE  25          2HD1      ILE  25  -5.422   3.949   0.272
   68   3HD1  ILE  25          3HD1      ILE  25  -4.728   2.400  -0.204
   69    H    SER  26           H        SER  26  -1.840   8.013  -0.851
   70    HA   SER  26           HA       SER  26   0.940   7.784  -0.281
   71   1HB   SER  26          1HB       SER  26  -0.240  10.489  -0.267
   72   2HB   SER  26          2HB       SER  26   0.970   9.798  -1.345
   73    HG   SER  26           HG       SER  26  -0.739   9.922  -2.638
   74    H    ARG  27           H        ARG  27  -1.202  10.142   1.337
   75    HA   ARG  27           HA       ARG  27   0.288  10.984   3.441
   76   1HB   ARG  27          1HB       ARG  27  -2.578  10.292   3.054
   77   2HB   ARG  27          2HB       ARG  27  -2.069  10.627   4.710
   78   1HG   ARG  27          1HG       ARG  27  -0.852  12.688   3.540
   79   2HG   ARG  27          2HG       ARG  27  -2.120  12.446   2.339
   80   1HD   ARG  27          1HD       ARG  27  -3.761  13.198   3.745
   81   2HD   ARG  27          2HD       ARG  27  -3.044  12.400   5.159
   82    HE   ARG  27           HE       ARG  27  -1.201  14.344   4.618
   83   1HH1  ARG  27          1HH1      ARG  27  -4.642  14.338   4.920
   84   2HH1  ARG  27          2HH1      ARG  27  -4.726  15.977   5.469
   85   1HH2  ARG  27          1HH2      ARG  27  -1.301  16.486   5.333
   86   2HH2  ARG  27          2HH2      ARG  27  -2.839  17.192   5.703
   87    H    LEU  28           H        LEU  28  -1.337   7.782   3.410
   88    HA   LEU  28           HA       LEU  28  -0.284   7.164   6.097
   89   1HB   LEU  28          1HB       LEU  28  -2.255   6.156   4.178
   90   2HB   LEU  28          2HB       LEU  28  -1.387   4.872   5.020
   91    HG   LEU  28           HG       LEU  28  -2.900   7.171   6.290
   92   1HD1  LEU  28          1HD1      LEU  28  -3.513   4.391   5.620
   93   2HD1  LEU  28          2HD1      LEU  28  -3.762   4.742   7.330
   94   3HD1  LEU  28          3HD1      LEU  28  -4.599   5.693   6.104
   95   1HD2  LEU  28          1HD2      LEU  28  -0.710   5.516   7.274
   96   2HD2  LEU  28          2HD2      LEU  28  -1.469   6.920   8.025
   97   3HD2  LEU  28          3HD2      LEU  28  -2.163   5.314   8.251
   98    H    GLU  29           H        GLU  29  -0.166   5.105   3.195
   99    HA   GLU  29           HA       GLU  29   2.028   3.578   3.996
  100   1HB   GLU  29          1HB       GLU  29   2.033   2.824   1.745
  101   2HB   GLU  29          2HB       GLU  29   0.376   3.352   2.037
  102   1HG   GLU  29          1HG       GLU  29   0.737   4.471   0.066
  103   2HG   GLU  29          2HG       GLU  29   1.414   5.674   1.160
  104    H    GLN  30           H        GLN  30   2.074   6.780   2.445
  105    HA   GLN  30           HA       GLN  30   4.983   6.613   2.004
  106   1HB   GLN  30          1HB       GLN  30   3.377   7.608   0.392
  107   2HB   GLN  30          2HB       GLN  30   3.004   8.866   1.571
  108   1HG   GLN  30          1HG       GLN  30   5.521   9.354   1.615
  109   2HG   GLN  30          2HG       GLN  30   5.629   8.355   0.164
  110   1HE2  GLN  30          1HE2      GLN  30   3.450  10.991   1.359
  111   2HE2  GLN  30          2HE2      GLN  30   3.439  11.838  -0.113
  112    H    CYS  31           H        CYS  31   2.804   8.259   4.312
  113    HA   CYS  31           HA       CYS  31   4.874  10.081   5.256
  114   1HB   CYS  31          1HB       CYS  31   2.374  10.407   5.276
  115   2HB   CYS  31          2HB       CYS  31   2.297   9.234   6.592
  116    HG   CYS  31           HG       CYS  31   3.944  10.908   7.935
  117    H    GLY  32           H        GLY  32   4.764   6.817   5.640
  118   1HA   GLY  32          1HA       GLY  32   6.557   5.915   7.147
  119   2HA   GLY  32          2HA       GLY  32   5.955   7.024   8.379
  120    H    ILE  33           H        ILE  33   4.468   4.607   6.205
  121    HA   ILE  33           HA       ILE  33   2.562   3.824   8.283
  122    HB   ILE  33           HB       ILE  33   2.137   4.049   5.806
  123   1HG1  ILE  33          1HG1      ILE  33   1.403   1.322   5.893
  124   2HG1  ILE  33          2HG1      ILE  33   1.375   1.878   7.567
  125   1HG2  ILE  33          1HG2      ILE  33   4.372   2.144   5.775
  126   2HG2  ILE  33          2HG2      ILE  33   3.005   1.618   4.792
  127   3HG2  ILE  33          3HG2      ILE  33   3.764   3.178   4.492
  128   1HD1  ILE  33          1HD1      ILE  33   0.167   3.984   6.404
  129   2HD1  ILE  33          2HD1      ILE  33  -0.302   2.726   5.261
  130   3HD1  ILE  33          3HD1      ILE  33  -0.730   2.571   6.963
  131    H    ASN  34           H        ASN  34   3.190   0.976   6.851
  132    HA   ASN  34           HA       ASN  34   4.863   0.039   9.114
  133   1HB   ASN  34          1HB       ASN  34   2.701  -0.944   7.626
  134   2HB   ASN  34          2HB       ASN  34   4.073  -1.922   7.102
  135   1HD2  ASN  34          1HD2      ASN  34   4.205  -3.785   8.354
  136   2HD2  ASN  34          2HD2      ASN  34   3.902  -3.864  10.023
  137    H    ALA  35           H        ALA  35   6.090  -2.167   7.691
  138    HA   ALA  35           HA       ALA  35   8.549  -1.120   6.843
  139   1HB   ALA  35          1HB       ALA  35   7.478  -3.589   7.114
  140   2HB   ALA  35          2HB       ALA  35   7.437  -3.454   5.354
  141   3HB   ALA  35          3HB       ALA  35   8.970  -3.304   6.216
  142    H    ASN  36           H        ASN  36   5.619  -1.717   4.973
  143    HA   ASN  36           HA       ASN  36   6.324  -1.435   2.361
  144   1HB   ASN  36          1HB       ASN  36   4.219   0.339   2.465
  145   2HB   ASN  36          2HB       ASN  36   4.052  -1.414   2.400
  146   1HD2  ASN  36          1HD2      ASN  36   2.240  -1.704   3.793
  147   2HD2  ASN  36          2HD2      ASN  36   2.212  -1.200   5.414
  148    H    ASP  37           H        ASP  37   5.438   1.507   4.183
  149    HA   ASP  37           HA       ASP  37   6.051   3.572   2.643
  150   1HB   ASP  37          1HB       ASP  37   5.676   3.931   4.962
  151   2HB   ASP  37          2HB       ASP  37   7.091   2.981   5.414
  152    H    VAL  38           H        VAL  38   8.807   2.368   4.505
  153    HA   VAL  38           HA       VAL  38  10.874   3.481   3.019
  154    HB   VAL  38           HB       VAL  38  10.658   0.852   4.516
  155   1HG1  VAL  38          1HG1      VAL  38  12.920   2.173   3.121
  156   2HG1  VAL  38          2HG1      VAL  38  13.257   1.618   4.761
  157   3HG1  VAL  38          3HG1      VAL  38  12.692   0.475   3.541
  158   1HG2  VAL  38          1HG2      VAL  38  11.302   3.709   5.238
  159   2HG2  VAL  38          2HG2      VAL  38  10.200   2.588   6.037
  160   3HG2  VAL  38          3HG2      VAL  38  11.945   2.384   6.207
  161    H    LYS  39           H        LYS  39   9.903   0.017   2.659
  162    HA   LYS  39           HA       LYS  39  11.420  -0.139   0.159
  163   1HB   LYS  39          1HB       LYS  39   9.591  -2.103   1.561
  164   2HB   LYS  39          2HB       LYS  39  10.759  -2.498   0.298
  165   1HG   LYS  39          1HG       LYS  39  12.198  -2.867   2.011
  166   2HG   LYS  39          2HG       LYS  39  12.311  -1.109   2.094
  167   1HD   LYS  39          1HD       LYS  39  11.192  -1.027   4.055
  168   2HD   LYS  39          2HD       LYS  39   9.953  -2.146   3.483
  169   1HE   LYS  39          1HE       LYS  39  11.095  -3.236   5.319
  170   2HE   LYS  39          2HE       LYS  39  11.666  -4.018   3.833
  171   1HZ   LYS  39          1HZ       LYS  39  13.229  -1.756   4.188
  172   2HZ   LYS  39          2HZ       LYS  39  13.150  -2.504   5.711
  173   3HZ   LYS  39          3HZ       LYS  39  13.710  -3.375   4.369
  174    H    LYS  40           H        LYS  40   7.988  -0.898   0.877
  175    HA   LYS  40           HA       LYS  40   6.953  -1.415  -1.576
  176   1HB   LYS  40          1HB       LYS  40   6.039  -0.294   0.878
  177   2HB   LYS  40          2HB       LYS  40   5.184   0.457  -0.453
  178   1HG   LYS  40          1HG       LYS  40   5.405  -2.348  -0.984
  179   2HG   LYS  40          2HG       LYS  40   4.782  -2.145   0.654
  180   1HD   LYS  40          1HD       LYS  40   3.653  -1.003  -1.900
  181   2HD   LYS  40          2HD       LYS  40   2.873  -2.131  -0.791
  182   1HE   LYS  40          1HE       LYS  40   3.288  -0.188   0.959
  183   2HE   LYS  40          2HE       LYS  40   3.322   0.816  -0.501
  184   1HZ   LYS  40          1HZ       LYS  40   1.263  -0.844  -0.998
  185   2HZ   LYS  40          2HZ       LYS  40   1.114  -0.633   0.682
  186   3HZ   LYS  40          3HZ       LYS  40   1.094   0.715  -0.352
  187    H    LEU  41           H        LEU  41   7.106   1.994  -0.395
  188    HA   LEU  41           HA       LEU  41   6.614   2.917  -3.141
  189   1HB   LEU  41          1HB       LEU  41   6.121   4.955  -2.106
  190   2HB   LEU  41          2HB       LEU  41   5.692   3.765  -0.879
  191    HG   LEU  41           HG       LEU  41   8.317   4.140  -0.289
  192   1HD1  LEU  41          1HD1      LEU  41   7.245   6.786  -1.316
  193   2HD1  LEU  41          2HD1      LEU  41   8.713   6.601  -0.357
  194   3HD1  LEU  41          3HD1      LEU  41   8.617   5.890  -1.969
  195   1HD2  LEU  41          1HD2      LEU  41   6.025   4.404   1.014
  196   2HD2  LEU  41          2HD2      LEU  41   7.504   5.118   1.656
  197   3HD2  LEU  41          3HD2      LEU  41   6.344   6.123   0.787
  198    H    GLU  42           H        GLU  42   9.517   2.649  -1.129
  199    HA   GLU  42           HA       GLU  42  10.980   4.759  -2.305
  200   1HB   GLU  42          1HB       GLU  42  11.872   3.672  -0.400
  201   2HB   GLU  42          2HB       GLU  42  11.758   2.081  -1.154
  202   1HG   GLU  42          1HG       GLU  42  13.562   2.562  -2.654
  203   2HG   GLU  42          2HG       GLU  42  13.535   4.277  -2.244
  204    H    GLU  43           H        GLU  43  10.663   1.379  -3.494
  205    HA   GLU  43           HA       GLU  43  12.512   1.782  -5.670
  206   1HB   GLU  43          1HB       GLU  43  12.250  -0.455  -5.425
  207   2HB   GLU  43          2HB       GLU  43  10.736  -0.243  -4.553
  208   1HG   GLU  43          1HG       GLU  43   9.454  -0.487  -6.438
  209   2HG   GLU  43          2HG       GLU  43  10.682   0.196  -7.502
  210    H    ALA  44           H        ALA  44   8.953   1.357  -5.827
  211    HA   ALA  44           HA       ALA  44   8.890   2.747  -8.435
  212   1HB   ALA  44          1HB       ALA  44   7.523   0.671  -7.200
  213   2HB   ALA  44          2HB       ALA  44   6.368   2.006  -7.132
  214   3HB   ALA  44          3HB       ALA  44   7.020   1.480  -8.687
  215    H    GLY  45           H        GLY  45   7.069   3.050  -5.375
  216   1HA   GLY  45          1HA       GLY  45   6.998   5.292  -4.260
  217   2HA   GLY  45          2HA       GLY  45   6.909   5.993  -5.880
  218    H    PHE  46           H        PHE  46   5.218   3.341  -4.193
  219    HA   PHE  46           HA       PHE  46   2.687   3.958  -5.544
  220   1HB   PHE  46          1HB       PHE  46   3.182   2.180  -3.140
  221   2HB   PHE  46          2HB       PHE  46   1.865   2.054  -4.306
  222    HD1  PHE  46           HD1      PHE  46   5.459   1.603  -3.758
  223    HD2  PHE  46           HD2      PHE  46   2.216   1.068  -6.503
  224    HE1  PHE  46           HE1      PHE  46   6.895   0.197  -5.159
  225    HE2  PHE  46           HE2      PHE  46   3.656  -0.378  -7.918
  226    HZ   PHE  46           HZ       PHE  46   6.004  -0.820  -7.245
  227    H    HIS  47           H        HIS  47   3.873   6.071  -3.690
  228    HA   HIS  47           HA       HIS  47   2.178   6.192  -1.342
  229   1HB   HIS  47          1HB       HIS  47   3.068   8.581  -1.350
  230   2HB   HIS  47          2HB       HIS  47   4.300   7.321  -1.376
  231    HD1  HIS  47           HD1      HIS  47   5.866   9.164  -2.532
  232    HD2  HIS  47           HD2      HIS  47   2.610   7.902  -4.805
  233    HE1  HIS  47           HE1      HIS  47   6.328   9.896  -4.910
  234    H    THR  48           H        THR  48   0.179   5.677  -2.783
  235    HA   THR  48           HA       THR  48  -1.693   7.711  -2.815
  236    HB   THR  48           HB       THR  48  -0.414   9.063  -4.301
  237    HG1  THR  48           HG1      THR  48  -1.773   9.215  -5.964
  238   1HG2  THR  48          1HG2      THR  48   0.837   6.712  -5.030
  239   2HG2  THR  48          2HG2      THR  48  -0.071   7.120  -6.483
  240   3HG2  THR  48          3HG2      THR  48   1.083   8.270  -5.814
  241    H    VAL  49           H        VAL  49  -3.365   7.311  -4.808
  242    HA   VAL  49           HA       VAL  49  -4.705   4.953  -4.592
  243    HB   VAL  49           HB       VAL  49  -4.073   6.418  -7.176
  244   1HG1  VAL  49          1HG1      VAL  49  -5.253   4.125  -7.277
  245   2HG1  VAL  49          2HG1      VAL  49  -6.610   4.931  -6.492
  246   3HG1  VAL  49          3HG1      VAL  49  -6.055   5.478  -8.073
  247   1HG2  VAL  49          1HG2      VAL  49  -5.637   7.093  -4.780
  248   2HG2  VAL  49          2HG2      VAL  49  -5.045   8.142  -6.067
  249   3HG2  VAL  49          3HG2      VAL  49  -6.549   7.245  -6.282
  250    H    GLU  50           H        GLU  50  -1.686   5.387  -6.369
  251    HA   GLU  50           HA       GLU  50  -1.442   3.206  -8.021
  252   1HB   GLU  50          1HB       GLU  50   0.231   4.982  -6.593
  253   2HB   GLU  50          2HB       GLU  50   0.867   3.366  -6.283
  254   1HG   GLU  50          1HG       GLU  50   1.373   2.986  -8.508
  255   2HG   GLU  50          2HG       GLU  50   0.097   4.056  -9.090
  256    H    ALA  51           H        ALA  51  -1.648   3.128  -4.514
  257    HA   ALA  51           HA       ALA  51  -0.670   0.480  -4.058
  258   1HB   ALA  51          1HB       ALA  51  -1.326   2.526  -2.518
  259   2HB   ALA  51          2HB       ALA  51  -2.894   1.719  -2.467
  260   3HB   ALA  51          3HB       ALA  51  -1.452   0.880  -1.896
  261    H    VAL  52           H        VAL  52  -3.546   1.547  -5.618
  262    HA   VAL  52           HA       VAL  52  -4.609  -1.246  -5.539
  263    HB   VAL  52           HB       VAL  52  -6.844  -0.317  -5.087
  264   1HG1  VAL  52          1HG1      VAL  52  -4.769  -0.541  -3.281
  265   2HG1  VAL  52          2HG1      VAL  52  -5.360   1.091  -2.974
  266   3HG1  VAL  52          3HG1      VAL  52  -6.458  -0.282  -2.849
  267   1HG2  VAL  52          1HG2      VAL  52  -5.793   2.014  -6.111
  268   2HG2  VAL  52          2HG2      VAL  52  -7.321   1.902  -5.238
  269   3HG2  VAL  52          3HG2      VAL  52  -5.849   2.365  -4.384
  270    H    ALA  53           H        ALA  53  -6.077  -1.698  -7.349
  271    HA   ALA  53           HA       ALA  53  -6.602  -1.629  -9.652
  272   1HB   ALA  53          1HB       ALA  53  -7.658   0.479  -8.393
  273   2HB   ALA  53          2HB       ALA  53  -6.572   1.354  -9.472
  274   3HB   ALA  53          3HB       ALA  53  -7.806   0.286 -10.140
  275    H    TYR  54           H        TYR  54  -4.046  -2.170  -9.692
  276    HA   TYR  54           HA       TYR  54  -2.970  -0.807 -11.979
  277   1HB   TYR  54          1HB       TYR  54  -2.752   0.959 -10.219
  278   2HB   TYR  54          2HB       TYR  54  -1.693  -0.116  -9.312
  279    HD1  TYR  54           HD1      TYR  54  -2.106   1.419 -12.698
  280    HD2  TYR  54           HD2      TYR  54   0.618  -0.126  -9.759
  281    HE1  TYR  54           HE1      TYR  54  -0.191   2.148 -14.093
  282    HE2  TYR  54           HE2      TYR  54   2.535   0.605 -11.153
  283    HH   TYR  54           HH       TYR  54   2.712   1.055 -13.939
  284    H    ALA  55           H        ALA  55  -0.909  -1.732  -9.244
  285    HA   ALA  55           HA       ALA  55   0.021  -4.076 -10.853
  286   1HB   ALA  55          1HB       ALA  55   1.230  -2.108  -8.952
  287   2HB   ALA  55          2HB       ALA  55   1.931  -3.727  -8.992
  288   3HB   ALA  55          3HB       ALA  55   1.882  -2.748 -10.461
  289    HA   PRO  56           HA       PRO  56  -1.546  -6.819  -7.798
  290   1HB   PRO  56          1HB       PRO  56   0.293  -8.846  -7.954
  291   2HB   PRO  56          2HB       PRO  56  -0.948  -8.566  -9.193
  292   1HG   PRO  56          1HG       PRO  56   1.928  -7.810  -9.194
  293   2HG   PRO  56          2HG       PRO  56   0.924  -8.421 -10.515
  294   1HD   PRO  56          1HD       PRO  56   1.575  -5.796 -10.241
  295   2HD   PRO  56          2HD       PRO  56   0.065  -6.348 -10.999
  296    H    LYS  57           H        LYS  57  -1.363  -6.407  -5.648
  297    HA   LYS  57           HA       LYS  57   0.659  -5.183  -4.243
  298   1HB   LYS  57          1HB       LYS  57  -0.323  -6.333  -2.262
  299   2HB   LYS  57          2HB       LYS  57  -1.563  -5.739  -3.368
  300   1HG   LYS  57          1HG       LYS  57  -0.773  -8.383  -4.175
  301   2HG   LYS  57          2HG       LYS  57  -1.192  -8.401  -2.463
  302   1HD   LYS  57          1HD       LYS  57  -3.145  -6.786  -3.657
  303   2HD   LYS  57          2HD       LYS  57  -2.937  -8.137  -4.771
  304   1HE   LYS  57          1HE       LYS  57  -3.545  -8.325  -1.798
  305   2HE   LYS  57          2HE       LYS  57  -4.617  -8.784  -3.136
  306   1HZ   LYS  57          1HZ       LYS  57  -2.467 -10.136  -3.822
  307   2HZ   LYS  57          2HZ       LYS  57  -2.215 -10.120  -2.142
  308   3HZ   LYS  57          3HZ       LYS  57  -3.638 -10.789  -2.778
  309    H    LYS  58           H        LYS  58   0.674  -8.536  -5.335
  310    HA   LYS  58           HA       LYS  58   2.829  -9.362  -3.550
  311   1HB   LYS  58          1HB       LYS  58   0.914 -10.557  -5.150
  312   2HB   LYS  58          2HB       LYS  58   2.418 -10.899  -6.007
  313   1HG   LYS  58          1HG       LYS  58   3.389 -11.664  -3.792
  314   2HG   LYS  58          2HG       LYS  58   1.761 -11.551  -3.124
  315   1HD   LYS  58          1HD       LYS  58   0.952 -13.299  -4.453
  316   2HD   LYS  58          2HD       LYS  58   2.235 -13.116  -5.647
  317   1HE   LYS  58          1HE       LYS  58   3.216 -13.771  -2.939
  318   2HE   LYS  58          2HE       LYS  58   2.235 -15.043  -3.693
  319   1HZ   LYS  58          1HZ       LYS  58   4.268 -13.606  -5.269
  320   2HZ   LYS  58          2HZ       LYS  58   4.733 -14.902  -4.274
  321   3HZ   LYS  58          3HZ       LYS  58   3.614 -15.154  -5.524
  322    H    GLU  59           H        GLU  59   2.670  -7.951  -6.779
  323    HA   GLU  59           HA       GLU  59   5.440  -8.623  -7.452
  324   1HB   GLU  59          1HB       GLU  59   3.775  -8.329  -9.196
  325   2HB   GLU  59          2HB       GLU  59   3.366  -6.723  -8.593
  326   1HG   GLU  59          1HG       GLU  59   4.814  -6.111 -10.280
  327   2HG   GLU  59          2HG       GLU  59   5.988  -6.333  -8.982
  328    H    LEU  60           H        LEU  60   3.749  -5.579  -6.620
  329    HA   LEU  60           HA       LEU  60   6.035  -3.934  -6.509
  330   1HB   LEU  60          1HB       LEU  60   4.262  -2.574  -6.177
  331   2HB   LEU  60          2HB       LEU  60   3.251  -3.936  -5.713
  332    HG   LEU  60           HG       LEU  60   4.024  -3.760  -3.399
  333   1HD1  LEU  60          1HD1      LEU  60   5.944  -1.821  -4.635
  334   2HD1  LEU  60          2HD1      LEU  60   5.374  -1.481  -3.003
  335   3HD1  LEU  60          3HD1      LEU  60   6.229  -2.989  -3.340
  336   1HD2  LEU  60          1HD2      LEU  60   2.405  -1.969  -4.765
  337   2HD2  LEU  60          2HD2      LEU  60   2.494  -2.144  -3.013
  338   3HD2  LEU  60          3HD2      LEU  60   3.471  -0.923  -3.828
  339    H    ILE  61           H        ILE  61   4.420  -5.527  -3.717
  340    HA   ILE  61           HA       ILE  61   6.311  -5.033  -1.724
  341    HB   ILE  61           HB       ILE  61   5.441  -7.155  -0.761
  342   1HG1  ILE  61          1HG1      ILE  61   3.655  -8.248  -2.354
  343   2HG1  ILE  61          2HG1      ILE  61   4.605  -7.495  -3.633
  344   1HG2  ILE  61          1HG2      ILE  61   3.780  -5.024  -1.981
  345   2HG2  ILE  61          2HG2      ILE  61   2.907  -6.461  -1.440
  346   3HG2  ILE  61          3HG2      ILE  61   3.891  -5.544  -0.300
  347   1HD1  ILE  61          1HD1      ILE  61   6.414  -8.730  -1.789
  348   2HD1  ILE  61          2HD1      ILE  61   5.186  -9.916  -2.231
  349   3HD1  ILE  61          3HD1      ILE  61   6.148  -9.135  -3.479
  350    H    ASN  62           H        ASN  62   6.484  -7.261  -4.432
  351    HA   ASN  62           HA       ASN  62   8.556  -8.981  -3.615
  352   1HB   ASN  62          1HB       ASN  62   7.125  -8.720  -5.821
  353   2HB   ASN  62          2HB       ASN  62   8.498  -7.750  -6.359
  354   1HD2  ASN  62          1HD2      ASN  62   7.613 -10.508  -7.277
  355   2HD2  ASN  62          2HD2      ASN  62   8.973 -11.499  -7.051
  356    H    ILE  63           H        ILE  63   8.621  -5.539  -3.961
  357    HA   ILE  63           HA       ILE  63  11.178  -4.942  -4.894
  358    HB   ILE  63           HB       ILE  63   9.311  -3.860  -2.856
  359   1HG1  ILE  63          1HG1      ILE  63  10.730  -2.114  -4.748
  360   2HG1  ILE  63          2HG1      ILE  63   9.837  -3.428  -5.511
  361   1HG2  ILE  63          1HG2      ILE  63  12.245  -3.413  -2.762
  362   2HG2  ILE  63          2HG2      ILE  63  11.256  -1.953  -2.742
  363   3HG2  ILE  63          3HG2      ILE  63  11.033  -3.185  -1.501
  364   1HD1  ILE  63          1HD1      ILE  63   8.421  -1.991  -3.337
  365   2HD1  ILE  63          2HD1      ILE  63   8.694  -1.073  -4.818
  366   3HD1  ILE  63          3HD1      ILE  63   7.809  -2.597  -4.877
  367    H    LYS  64           H        LYS  64  10.754  -5.013  -1.431
  368    HA   LYS  64           HA       LYS  64  13.498  -5.904  -0.998
  369   1HB   LYS  64          1HB       LYS  64  11.475  -4.538   0.391
  370   2HB   LYS  64          2HB       LYS  64  11.713  -6.033   1.299
  371   1HG   LYS  64          1HG       LYS  64  13.263  -4.402   2.176
  372   2HG   LYS  64          2HG       LYS  64  14.196  -5.570   1.240
  373   1HD   LYS  64          1HD       LYS  64  13.232  -3.407  -0.445
  374   2HD   LYS  64          2HD       LYS  64  14.192  -2.789   0.900
  375   1HE   LYS  64          1HE       LYS  64  15.873  -4.693   0.269
  376   2HE   LYS  64          2HE       LYS  64  15.025  -4.686  -1.290
  377   1HZ   LYS  64          1HZ       LYS  64  15.252  -2.113  -0.994
  378   2HZ   LYS  64          2HZ       LYS  64  16.569  -2.542  -0.009
  379   3HZ   LYS  64          3HZ       LYS  64  16.539  -3.020  -1.636
  380    H    GLY  65           H        GLY  65  10.331  -7.410  -1.123
  381   1HA   GLY  65          1HA       GLY  65  10.499  -9.889  -1.682
  382   2HA   GLY  65          2HA       GLY  65  11.580  -9.997  -0.294
  383    H    ILE  66           H        ILE  66   8.690  -7.967  -0.307
  384    HA   ILE  66           HA       ILE  66   7.668  -9.543   1.987
  385    HB   ILE  66           HB       ILE  66   6.188  -7.164   1.021
  386   1HG1  ILE  66          1HG1      ILE  66   9.075  -6.949   1.930
  387   2HG1  ILE  66          2HG1      ILE  66   8.363  -6.310   0.448
  388   1HG2  ILE  66          1HG2      ILE  66   6.522  -8.633   3.365
  389   2HG2  ILE  66          2HG2      ILE  66   7.352  -7.111   3.686
  390   3HG2  ILE  66          3HG2      ILE  66   5.657  -7.106   3.203
  391   1HD1  ILE  66          1HD1      ILE  66   6.791  -5.286   2.541
  392   2HD1  ILE  66          2HD1      ILE  66   8.465  -5.100   3.069
  393   3HD1  ILE  66          3HD1      ILE  66   7.939  -4.394   1.540
  394    H    SER  67           H        SER  67   4.961  -8.430   1.379
  395    HA   SER  67           HA       SER  67   3.887  -9.457  -1.062
  396   1HB   SER  67          1HB       SER  67   3.143 -11.607  -0.382
  397   2HB   SER  67          2HB       SER  67   4.778 -11.524   0.272
  398    HG   SER  67           HG       SER  67   3.937 -11.034   2.265
  399    H    GLU  68           H        GLU  68   1.479 -10.484   0.545
  400    HA   GLU  68           HA       GLU  68   0.060  -8.026   0.813
  401   1HB   GLU  68          1HB       GLU  68  -0.233 -10.878   1.646
  402   2HB   GLU  68          2HB       GLU  68  -1.261  -9.705   2.472
  403   1HG   GLU  68          1HG       GLU  68  -1.696  -8.824   0.020
  404   2HG   GLU  68          2HG       GLU  68  -1.196 -10.454  -0.432
  405    H    ALA  69           H        ALA  69   2.447  -9.546   2.773
  406    HA   ALA  69           HA       ALA  69   2.036  -8.956   5.387
  407   1HB   ALA  69          1HB       ALA  69   4.349  -8.750   3.535
  408   2HB   ALA  69          2HB       ALA  69   4.558  -8.109   5.164
  409   3HB   ALA  69          3HB       ALA  69   4.125  -9.802   4.932
  410    H    LYS  70           H        LYS  70   3.961  -6.537   3.680
  411    HA   LYS  70           HA       LYS  70   2.855  -4.419   5.370
  412   1HB   LYS  70          1HB       LYS  70   4.815  -4.313   3.061
  413   2HB   LYS  70          2HB       LYS  70   4.667  -3.163   4.392
  414   1HG   LYS  70          1HG       LYS  70   5.358  -6.092   4.759
  415   2HG   LYS  70          2HG       LYS  70   6.551  -4.803   4.705
  416   1HD   LYS  70          1HD       LYS  70   5.694  -3.795   6.691
  417   2HD   LYS  70          2HD       LYS  70   4.218  -4.754   6.622
  418   1HE   LYS  70          1HE       LYS  70   6.416  -6.581   6.660
  419   2HE   LYS  70          2HE       LYS  70   6.652  -5.407   7.971
  420   1HZ   LYS  70          1HZ       LYS  70   4.085  -5.742   8.233
  421   2HZ   LYS  70          2HZ       LYS  70   4.408  -7.240   7.500
  422   3HZ   LYS  70          3HZ       LYS  70   5.170  -6.823   8.959
  423    H    ALA  71           H        ALA  71   2.763  -5.327   1.904
  424    HA   ALA  71           HA       ALA  71   1.509  -3.055   0.829
  425   1HB   ALA  71          1HB       ALA  71   1.667  -5.937   0.292
  426   2HB   ALA  71          2HB       ALA  71   0.199  -5.197  -0.344
  427   3HB   ALA  71          3HB       ALA  71   1.776  -4.581  -0.833
  428    H    ASP  72           H        ASP  72  -0.201  -5.916   2.139
  429    HA   ASP  72           HA       ASP  72  -2.810  -4.769   2.093
  430   1HB   ASP  72          1HB       ASP  72  -2.177  -7.186   2.368
  431   2HB   ASP  72          2HB       ASP  72  -1.644  -6.818   4.009
  432    H    LYS  73           H        LYS  73  -0.312  -4.825   4.650
  433    HA   LYS  73           HA       LYS  73  -1.679  -3.744   6.815
  434   1HB   LYS  73          1HB       LYS  73   0.659  -4.378   6.887
  435   2HB   LYS  73          2HB       LYS  73   1.079  -3.130   5.715
  436   1HG   LYS  73          1HG       LYS  73   1.561  -2.552   8.150
  437   2HG   LYS  73          2HG       LYS  73   0.588  -1.375   7.266
  438   1HD   LYS  73          1HD       LYS  73  -1.265  -1.777   8.523
  439   2HD   LYS  73          2HD       LYS  73  -0.970  -3.515   8.571
  440   1HE   LYS  73          1HE       LYS  73   1.110  -2.601  10.101
  441   2HE   LYS  73          2HE       LYS  73  -0.161  -1.428  10.502
  442   1HZ   LYS  73          1HZ       LYS  73  -1.691  -3.377  10.718
  443   2HZ   LYS  73          2HZ       LYS  73  -0.334  -4.389  10.623
  444   3HZ   LYS  73          3HZ       LYS  73  -0.485  -3.292  11.911
  445    H    ILE  74           H        ILE  74  -0.713  -2.089   3.837
  446    HA   ILE  74           HA       ILE  74  -1.440   0.561   4.909
  447    HB   ILE  74           HB       ILE  74  -0.361  -0.605   2.358
  448   1HG1  ILE  74          1HG1      ILE  74   0.596   1.805   3.895
  449   2HG1  ILE  74          2HG1      ILE  74   0.953   0.175   4.466
  450   1HG2  ILE  74          1HG2      ILE  74  -2.097   1.025   1.648
  451   2HG2  ILE  74          2HG2      ILE  74  -1.356   2.247   2.683
  452   3HG2  ILE  74          3HG2      ILE  74  -0.472   1.615   1.293
  453   1HD1  ILE  74          1HD1      ILE  74   1.525   1.030   1.628
  454   2HD1  ILE  74          2HD1      ILE  74   2.694   1.263   2.928
  455   3HD1  ILE  74          3HD1      ILE  74   2.166  -0.364   2.497
  456    H    LEU  75           H        LEU  75  -2.657  -1.576   2.292
  457    HA   LEU  75           HA       LEU  75  -4.957  -0.057   1.622
  458   1HB   LEU  75          1HB       LEU  75  -3.920  -2.803   1.325
  459   2HB   LEU  75          2HB       LEU  75  -5.680  -2.693   1.261
  460    HG   LEU  75           HG       LEU  75  -5.488  -0.908  -0.455
  461   1HD1  LEU  75          1HD1      LEU  75  -2.716  -1.039   0.385
  462   2HD1  LEU  75          2HD1      LEU  75  -2.845  -1.270  -1.357
  463   3HD1  LEU  75          3HD1      LEU  75  -3.519   0.178  -0.608
  464   1HD2  LEU  75          1HD2      LEU  75  -4.706  -3.699  -0.748
  465   2HD2  LEU  75          2HD2      LEU  75  -5.727  -2.712  -1.794
  466   3HD2  LEU  75          3HD2      LEU  75  -3.975  -2.693  -1.999
  467    H    ALA  76           H        ALA  76  -4.248  -1.976   4.418
  468    HA   ALA  76           HA       ALA  76  -7.074  -2.291   5.215
  469   1HB   ALA  76          1HB       ALA  76  -4.358  -3.002   6.330
  470   2HB   ALA  76          2HB       ALA  76  -5.817  -3.205   7.300
  471   3HB   ALA  76          3HB       ALA  76  -5.635  -4.088   5.784
  472    H    GLU  77           H        GLU  77  -4.169  -0.631   6.510
  473    HA   GLU  77           HA       GLU  77  -5.606   0.845   8.530
  474   1HB   GLU  77          1HB       GLU  77  -2.903   0.830   7.247
  475   2HB   GLU  77          2HB       GLU  77  -3.351   2.246   8.199
  476   1HG   GLU  77          1HG       GLU  77  -4.140  -0.093   9.649
  477   2HG   GLU  77          2HG       GLU  77  -2.460  -0.292   9.150
  478    H    ALA  78           H        ALA  78  -4.874   1.431   5.133
  479    HA   ALA  78           HA       ALA  78  -5.594   4.269   5.221
  480   1HB   ALA  78          1HB       ALA  78  -4.019   2.872   3.631
  481   2HB   ALA  78          2HB       ALA  78  -5.514   2.558   2.748
  482   3HB   ALA  78          3HB       ALA  78  -4.951   4.215   2.968
  483    H    ALA  79           H        ALA  79  -7.187   1.215   4.404
  484    HA   ALA  79           HA       ALA  79  -9.577   2.437   3.280
  485   1HB   ALA  79          1HB       ALA  79  -8.871  -0.310   4.358
  486   2HB   ALA  79          2HB       ALA  79 -10.406   0.056   3.570
  487   3HB   ALA  79          3HB       ALA  79  -8.897   0.197   2.669
  488    H    LYS  80           H        LYS  80  -8.433   1.879   6.498
  489    HA   LYS  80           HA       LYS  80 -11.204   2.294   7.572
  490   1HB   LYS  80          1HB       LYS  80 -10.510   0.986   9.449
  491   2HB   LYS  80          2HB       LYS  80  -9.898   0.141   8.028
  492   1HG   LYS  80          1HG       LYS  80  -7.698   1.260   8.337
  493   2HG   LYS  80          2HG       LYS  80  -8.316   2.023   9.804
  494   1HD   LYS  80          1HD       LYS  80  -8.952  -0.627  10.214
  495   2HD   LYS  80          2HD       LYS  80  -7.405  -0.739   9.375
  496   1HE   LYS  80          1HE       LYS  80  -6.494  -0.379  11.439
  497   2HE   LYS  80          2HE       LYS  80  -6.956   1.314  11.182
  498   1HZ   LYS  80          1HZ       LYS  80  -9.020  -0.558  12.082
  499   2HZ   LYS  80          2HZ       LYS  80  -7.875  -0.048  13.225
  500   3HZ   LYS  80          3HZ       LYS  80  -8.839   1.097  12.421
  501    H    LEU  81           H        LEU  81  -8.298   3.900   7.060
  502    HA   LEU  81           HA       LEU  81  -8.790   5.690   9.421
  503   1HB   LEU  81          1HB       LEU  81  -6.637   4.167   9.120
  504   2HB   LEU  81          2HB       LEU  81  -6.131   5.479   8.054
  505    HG   LEU  81           HG       LEU  81  -7.095   5.899  10.897
  506   1HD1  LEU  81          1HD1      LEU  81  -4.997   4.595  10.868
  507   2HD1  LEU  81          2HD1      LEU  81  -4.263   5.802   9.813
  508   3HD1  LEU  81          3HD1      LEU  81  -4.717   6.232  11.461
  509   1HD2  LEU  81          1HD2      LEU  81  -6.012   7.641   8.703
  510   2HD2  LEU  81          2HD2      LEU  81  -7.349   7.948   9.810
  511   3HD2  LEU  81          3HD2      LEU  81  -5.685   8.071  10.381
  512    H    VAL  82           H        VAL  82  -7.670   5.555   6.028
  513    HA   VAL  82           HA       VAL  82  -8.485   8.435   5.764
  514    HB   VAL  82           HB       VAL  82  -6.000   7.873   5.725
  515   1HG1  VAL  82          1HG1      VAL  82  -6.619   5.729   4.309
  516   2HG1  VAL  82          2HG1      VAL  82  -6.467   6.840   2.947
  517   3HG1  VAL  82          3HG1      VAL  82  -5.096   6.570   4.024
  518   1HG2  VAL  82          1HG2      VAL  82  -7.539   9.606   4.116
  519   2HG2  VAL  82          2HG2      VAL  82  -5.822   9.752   4.488
  520   3HG2  VAL  82          3HG2      VAL  82  -6.340   8.897   3.035
  521    HA   PRO  83           HA       PRO  83 -10.538   5.504   2.675
  522   1HB   PRO  83          1HB       PRO  83 -13.071   5.521   3.709
  523   2HB   PRO  83          2HB       PRO  83 -11.846   4.324   4.172
  524   1HG   PRO  83          1HG       PRO  83 -12.751   6.760   5.618
  525   2HG   PRO  83          2HG       PRO  83 -12.299   5.171   6.255
  526   1HD   PRO  83          1HD       PRO  83 -10.660   7.360   6.316
  527   2HD   PRO  83          2HD       PRO  83 -10.075   5.682   6.307
  528    H    MET  84           H        MET  84 -12.976   6.209   1.708
  529    HA   MET  84           HA       MET  84 -12.548   8.992   0.833
  530   1HB   MET  84          1HB       MET  84 -13.083   7.261  -0.785
  531   2HB   MET  84          2HB       MET  84 -14.525   6.804   0.123
  532   1HG   MET  84          1HG       MET  84 -15.668   8.776  -0.457
  533   2HG   MET  84          2HG       MET  84 -14.181   9.621  -0.887
  534   1HE   MET  84          1HE       MET  84 -16.667   9.716  -2.255
  535   2HE   MET  84          2HE       MET  84 -15.581  10.262  -3.531
  536   3HE   MET  84          3HE       MET  84 -16.764   9.002  -3.871
  537    H    GLY  85           H        GLY  85 -15.564   7.302   1.772
  538   1HA   GLY  85          1HA       GLY  85 -16.261   9.699   3.421
  539   2HA   GLY  85          2HA       GLY  85 -17.443   8.945   2.352
  Start of MODEL    3
    1    H    GLU  16           H        GLU  16  -7.555 -10.267   4.235
    2    HA   GLU  16           HA       GLU  16  -9.841  -8.981   4.819
    3   1HB   GLU  16          1HB       GLU  16  -8.448  -8.379   6.954
    4   2HB   GLU  16          2HB       GLU  16  -7.635  -7.232   5.888
    5   1HG   GLU  16          1HG       GLU  16 -10.207  -6.701   5.243
    6   2HG   GLU  16          2HG       GLU  16 -10.421  -7.208   6.920
    7    H    GLU  17           H        GLU  17  -8.920  -9.614   2.482
    8    HA   GLU  17           HA       GLU  17  -7.350  -7.382   1.298
    9   1HB   GLU  17          1HB       GLU  17  -7.981 -10.218   0.713
   10   2HB   GLU  17          2HB       GLU  17  -7.853  -9.173  -0.701
   11   1HG   GLU  17          1HG       GLU  17  -5.672  -8.315   0.540
   12   2HG   GLU  17          2HG       GLU  17  -5.761  -9.897   1.315
   13    H    GLU  18           H        GLU  18  -8.358  -5.807   0.113
   14    HA   GLU  18           HA       GLU  18 -10.728  -6.245  -1.478
   15   1HB   GLU  18          1HB       GLU  18 -11.052  -5.850   1.331
   16   2HB   GLU  18          2HB       GLU  18 -11.636  -4.396   0.523
   17   1HG   GLU  18          1HG       GLU  18 -13.162  -5.661  -0.834
   18   2HG   GLU  18          2HG       GLU  18 -12.442  -7.188  -0.323
   19    H    SER  19           H        SER  19 -11.768  -3.561  -1.219
   20    HA   SER  19           HA       SER  19  -9.588  -1.635  -1.440
   21   1HB   SER  19          1HB       SER  19 -10.544  -3.181  -3.749
   22   2HB   SER  19          2HB       SER  19 -10.577  -1.441  -4.017
   23    HG   SER  19           HG       SER  19  -8.531  -2.746  -4.401
   24    H    PHE  20           H        PHE  20 -11.406  -0.957   0.171
   25    HA   PHE  20           HA       PHE  20 -13.968  -0.080  -0.795
   26   1HB   PHE  20          1HB       PHE  20 -12.402  -0.129   1.614
   27   2HB   PHE  20          2HB       PHE  20 -13.077   1.489   1.414
   28    HD1  PHE  20           HD1      PHE  20 -14.452  -1.827   0.355
   29    HD2  PHE  20           HD2      PHE  20 -14.898   1.606   2.898
   30    HE1  PHE  20           HE1      PHE  20 -16.671  -2.658   1.088
   31    HE2  PHE  20           HE2      PHE  20 -17.115   0.775   3.632
   32    HZ   PHE  20           HZ       PHE  20 -18.001  -1.358   2.728
   33    H    GLY  21           H        GLY  21 -10.975   1.747  -0.069
   34   1HA   GLY  21          1HA       GLY  21 -11.657   3.662  -2.227
   35   2HA   GLY  21          2HA       GLY  21 -11.449   4.317  -0.600
   36    HA   PRO  22           HA       PRO  22  -7.175   2.499  -1.637
   37   1HB   PRO  22          1HB       PRO  22  -6.853   1.198  -4.019
   38   2HB   PRO  22          2HB       PRO  22  -7.395   0.387  -2.537
   39   1HG   PRO  22          1HG       PRO  22  -8.976   1.295  -4.881
   40   2HG   PRO  22          2HG       PRO  22  -9.180  -0.140  -3.867
   41   1HD   PRO  22          1HD       PRO  22 -10.706   2.138  -3.661
   42   2HD   PRO  22          2HD       PRO  22 -10.463   0.968  -2.346
   43    H    GLN  23           H        GLN  23  -7.475   5.026  -2.066
   44    HA   GLN  23           HA       GLN  23  -6.227   5.577  -4.728
   45   1HB   GLN  23          1HB       GLN  23  -8.729   6.623  -3.509
   46   2HB   GLN  23          2HB       GLN  23  -7.720   7.802  -4.348
   47   1HG   GLN  23          1HG       GLN  23  -8.953   7.043  -6.140
   48   2HG   GLN  23          2HG       GLN  23  -7.647   5.861  -6.185
   49   1HE2  GLN  23          1HE2      GLN  23  -8.169   3.668  -5.746
   50   2HE2  GLN  23          2HE2      GLN  23  -9.736   3.140  -5.359
   51    HA   PRO  24           HA       PRO  24  -4.656   9.044  -1.978
   52   1HB   PRO  24          1HB       PRO  24  -5.840   9.565   0.438
   53   2HB   PRO  24          2HB       PRO  24  -6.399  10.292  -1.081
   54   1HG   PRO  24          1HG       PRO  24  -7.515   7.987   0.434
   55   2HG   PRO  24          2HG       PRO  24  -8.356   9.279  -0.438
   56   1HD   PRO  24          1HD       PRO  24  -8.013   6.761  -1.433
   57   2HD   PRO  24          2HD       PRO  24  -8.185   8.211  -2.447
   58    H    ILE  25           H        ILE  25  -3.742   6.532  -1.910
   59    HA   ILE  25           HA       ILE  25  -3.421   5.502   0.803
   60    HB   ILE  25           HB       ILE  25  -1.986   4.791  -1.771
   61   1HG1  ILE  25          1HG1      ILE  25  -4.326   4.656  -2.259
   62   2HG1  ILE  25          2HG1      ILE  25  -3.821   3.008  -1.881
   63   1HG2  ILE  25          1HG2      ILE  25  -1.659   3.889   0.856
   64   2HG2  ILE  25          2HG2      ILE  25  -2.655   2.651   0.089
   65   3HG2  ILE  25          3HG2      ILE  25  -1.092   3.079  -0.604
   66   1HD1  ILE  25          1HD1      ILE  25  -4.591   3.367   0.476
   67   2HD1  ILE  25          2HD1      ILE  25  -5.209   4.947  -0.006
   68   3HD1  ILE  25          3HD1      ILE  25  -5.897   3.482  -0.703
   69    H    SER  26           H        SER  26  -1.923   7.900  -1.086
   70    HA   SER  26           HA       SER  26   0.820   7.693  -0.372
   71   1HB   SER  26          1HB       SER  26  -0.537   9.267  -1.973
   72   2HB   SER  26          2HB       SER  26  -0.666  10.308  -0.559
   73    HG   SER  26           HG       SER  26   1.404   9.960  -2.216
   74    H    ARG  27           H        ARG  27  -1.551   9.917   1.141
   75    HA   ARG  27           HA       ARG  27  -0.144  10.817   3.328
   76   1HB   ARG  27          1HB       ARG  27  -2.968  10.140   2.722
   77   2HB   ARG  27          2HB       ARG  27  -2.589  10.387   4.427
   78   1HG   ARG  27          1HG       ARG  27  -1.382  12.534   3.655
   79   2HG   ARG  27          2HG       ARG  27  -2.260  12.324   2.140
   80   1HD   ARG  27          1HD       ARG  27  -4.206  11.951   4.124
   81   2HD   ARG  27          2HD       ARG  27  -3.243  13.333   4.683
   82    HE   ARG  27           HE       ARG  27  -3.601  13.763   1.947
   83   1HH1  ARG  27          1HH1      ARG  27  -5.574  13.305   4.746
   84   2HH1  ARG  27          2HH1      ARG  27  -6.890  14.248   4.128
   85   1HH2  ARG  27          1HH2      ARG  27  -5.312  14.997   1.137
   86   2HH2  ARG  27          2HH2      ARG  27  -6.741  15.204   2.093
   87    H    LEU  28           H        LEU  28  -1.550   7.580   2.967
   88    HA   LEU  28           HA       LEU  28  -0.946   6.830   5.744
   89   1HB   LEU  28          1HB       LEU  28  -2.068   5.553   3.266
   90   2HB   LEU  28          2HB       LEU  28  -1.570   4.530   4.615
   91    HG   LEU  28           HG       LEU  28  -3.981   5.172   4.729
   92   1HD1  LEU  28          1HD1      LEU  28  -2.264   4.897   6.744
   93   2HD1  LEU  28          2HD1      LEU  28  -2.648   6.600   6.993
   94   3HD1  LEU  28          3HD1      LEU  28  -3.932   5.393   7.031
   95   1HD2  LEU  28          1HD2      LEU  28  -3.575   7.463   3.702
   96   2HD2  LEU  28          2HD2      LEU  28  -4.613   7.463   5.127
   97   3HD2  LEU  28          3HD2      LEU  28  -2.929   7.965   5.264
   98    H    GLU  29           H        GLU  29  -0.020   5.034   2.845
   99    HA   GLU  29           HA       GLU  29   2.271   3.853   3.953
  100   1HB   GLU  29          1HB       GLU  29   2.728   3.219   1.667
  101   2HB   GLU  29          2HB       GLU  29   0.976   3.261   1.874
  102   1HG   GLU  29          1HG       GLU  29   1.304   5.792   1.114
  103   2HG   GLU  29          2HG       GLU  29   2.751   5.129   0.357
  104    H    GLN  30           H        GLN  30   1.956   7.013   2.369
  105    HA   GLN  30           HA       GLN  30   4.871   7.352   2.142
  106   1HB   GLN  30          1HB       GLN  30   2.951   8.115   0.578
  107   2HB   GLN  30          2HB       GLN  30   2.761   9.452   1.712
  108   1HG   GLN  30          1HG       GLN  30   5.546   9.182   1.189
  109   2HG   GLN  30          2HG       GLN  30   4.713   9.150  -0.367
  110   1HE2  GLN  30          1HE2      GLN  30   5.408  11.152   2.459
  111   2HE2  GLN  30          2HE2      GLN  30   4.774  12.591   1.820
  112    H    CYS  31           H        CYS  31   2.306   8.600   4.293
  113    HA   CYS  31           HA       CYS  31   4.039  10.638   5.463
  114   1HB   CYS  31          1HB       CYS  31   1.471  10.522   5.237
  115   2HB   CYS  31          2HB       CYS  31   1.529   9.469   6.651
  116    HG   CYS  31           HG       CYS  31   2.447  11.412   8.066
  117    H    GLY  32           H        GLY  32   4.377   7.423   5.688
  118   1HA   GLY  32          1HA       GLY  32   6.021   6.528   7.297
  119   2HA   GLY  32          2HA       GLY  32   5.326   7.598   8.516
  120    H    ILE  33           H        ILE  33   4.509   4.836   6.438
  121    HA   ILE  33           HA       ILE  33   2.305   4.094   8.282
  122    HB   ILE  33           HB       ILE  33   2.087   4.292   5.772
  123   1HG1  ILE  33          1HG1      ILE  33   1.305   1.665   5.682
  124   2HG1  ILE  33          2HG1      ILE  33   1.360   1.956   7.420
  125   1HG2  ILE  33          1HG2      ILE  33   4.309   2.334   5.949
  126   2HG2  ILE  33          2HG2      ILE  33   3.060   1.974   4.760
  127   3HG2  ILE  33          3HG2      ILE  33   3.933   3.502   4.693
  128   1HD1  ILE  33          1HD1      ILE  33   0.167   4.253   6.323
  129   2HD1  ILE  33          2HD1      ILE  33  -0.572   2.895   5.477
  130   3HD1  ILE  33          3HD1      ILE  33  -0.637   2.978   7.237
  131    H    ASN  34           H        ASN  34   3.081   1.263   6.973
  132    HA   ASN  34           HA       ASN  34   4.649   0.393   9.330
  133   1HB   ASN  34          1HB       ASN  34   2.505  -0.644   8.095
  134   2HB   ASN  34          2HB       ASN  34   3.761  -1.446   7.151
  135   1HD2  ASN  34          1HD2      ASN  34   3.129  -0.711  10.637
  136   2HD2  ASN  34          2HD2      ASN  34   3.623  -2.236  11.194
  137    H    ALA  35           H        ALA  35   5.626  -1.926   7.630
  138    HA   ALA  35           HA       ALA  35   8.276  -1.012   7.048
  139   1HB   ALA  35          1HB       ALA  35   6.642  -3.371   6.037
  140   2HB   ALA  35          2HB       ALA  35   8.394  -3.228   5.882
  141   3HB   ALA  35          3HB       ALA  35   7.660  -3.351   7.485
  142    H    ASN  36           H        ASN  36   5.339  -0.798   5.279
  143    HA   ASN  36           HA       ASN  36   6.137  -0.985   2.620
  144   1HB   ASN  36          1HB       ASN  36   4.195   0.889   3.971
  145   2HB   ASN  36          2HB       ASN  36   4.249   0.628   2.232
  146   1HD2  ASN  36          1HD2      ASN  36   3.478  -0.911   5.333
  147   2HD2  ASN  36          2HD2      ASN  36   2.648  -2.231   4.668
  148    H    ASP  37           H        ASP  37   5.636   2.201   4.131
  149    HA   ASP  37           HA       ASP  37   6.600   4.002   2.464
  150   1HB   ASP  37          1HB       ASP  37   6.182   4.626   4.719
  151   2HB   ASP  37          2HB       ASP  37   7.438   3.550   5.331
  152    H    VAL  38           H        VAL  38   9.013   2.276   4.443
  153    HA   VAL  38           HA       VAL  38  11.337   3.118   3.138
  154    HB   VAL  38           HB       VAL  38  10.728   0.386   4.299
  155   1HG1  VAL  38          1HG1      VAL  38  13.179   1.841   3.486
  156   2HG1  VAL  38          2HG1      VAL  38  13.255   1.058   5.064
  157   3HG1  VAL  38          3HG1      VAL  38  12.890   0.106   3.624
  158   1HG2  VAL  38          1HG2      VAL  38  11.241   3.086   5.539
  159   2HG2  VAL  38          2HG2      VAL  38  10.027   1.883   5.973
  160   3HG2  VAL  38          3HG2      VAL  38  11.721   1.617   6.388
  161    H    LYS  39           H        LYS  39  10.025  -0.180   2.612
  162    HA   LYS  39           HA       LYS  39  11.437  -0.222   0.019
  163   1HB   LYS  39          1HB       LYS  39  10.325  -2.658   0.148
  164   2HB   LYS  39          2HB       LYS  39  11.792  -2.239   1.017
  165   1HG   LYS  39          1HG       LYS  39   9.160  -1.768   2.365
  166   2HG   LYS  39          2HG       LYS  39   9.774  -3.417   2.257
  167   1HD   LYS  39          1HD       LYS  39  11.443  -1.111   3.296
  168   2HD   LYS  39          2HD       LYS  39  10.484  -2.155   4.347
  169   1HE   LYS  39          1HE       LYS  39  11.756  -4.112   3.664
  170   2HE   LYS  39          2HE       LYS  39  12.622  -3.167   2.436
  171   1HZ   LYS  39          1HZ       LYS  39  12.821  -1.739   4.801
  172   2HZ   LYS  39          2HZ       LYS  39  13.143  -3.352   5.220
  173   3HZ   LYS  39          3HZ       LYS  39  14.061  -2.591   4.012
  174    H    LYS  40           H        LYS  40   8.045  -0.241   1.096
  175    HA   LYS  40           HA       LYS  40   6.890  -0.976  -1.391
  176   1HB   LYS  40          1HB       LYS  40   6.095  -0.110   1.116
  177   2HB   LYS  40          2HB       LYS  40   5.389   1.052   0.016
  178   1HG   LYS  40          1HG       LYS  40   5.225  -1.828  -0.723
  179   2HG   LYS  40          2HG       LYS  40   4.188  -1.273   0.590
  180   1HD   LYS  40          1HD       LYS  40   4.328  -0.093  -2.196
  181   2HD   LYS  40          2HD       LYS  40   2.999  -1.044  -1.532
  182   1HE   LYS  40          1HE       LYS  40   3.230   0.899   0.376
  183   2HE   LYS  40          2HE       LYS  40   3.675   1.798  -1.086
  184   1HZ   LYS  40          1HZ       LYS  40   1.708   0.549  -2.135
  185   2HZ   LYS  40          2HZ       LYS  40   1.198   0.286  -0.536
  186   3HZ   LYS  40          3HZ       LYS  40   1.367   1.870  -1.127
  187    H    LEU  41           H        LEU  41   7.198   2.369  -0.069
  188    HA   LEU  41           HA       LEU  41   6.619   3.517  -2.681
  189   1HB   LEU  41          1HB       LEU  41   6.327   5.440  -1.467
  190   2HB   LEU  41          2HB       LEU  41   6.210   4.270  -0.154
  191    HG   LEU  41           HG       LEU  41   8.867   4.613  -0.127
  192   1HD1  LEU  41          1HD1      LEU  41   8.439   6.297  -2.103
  193   2HD1  LEU  41          2HD1      LEU  41   7.976   7.399  -0.806
  194   3HD1  LEU  41          3HD1      LEU  41   9.600   6.710  -0.841
  195   1HD2  LEU  41          1HD2      LEU  41   6.665   5.502   1.392
  196   2HD2  LEU  41          2HD2      LEU  41   8.351   5.445   1.907
  197   3HD2  LEU  41          3HD2      LEU  41   7.697   6.915   1.186
  198    H    GLU  42           H        GLU  42   9.683   2.949  -0.908
  199    HA   GLU  42           HA       GLU  42  11.129   4.798  -2.623
  200   1HB   GLU  42          1HB       GLU  42  11.694   4.004  -0.252
  201   2HB   GLU  42          2HB       GLU  42  12.279   2.517  -1.003
  202   1HG   GLU  42          1HG       GLU  42  14.097   3.547  -1.953
  203   2HG   GLU  42          2HG       GLU  42  13.240   5.070  -2.189
  204    H    GLU  43           H        GLU  43  10.336   1.379  -2.828
  205    HA   GLU  43           HA       GLU  43  12.321   0.828  -4.912
  206   1HB   GLU  43          1HB       GLU  43   9.855  -0.703  -4.030
  207   2HB   GLU  43          2HB       GLU  43  11.248  -1.361  -4.896
  208   1HG   GLU  43          1HG       GLU  43  11.463  -0.021  -2.193
  209   2HG   GLU  43          2HG       GLU  43  11.264  -1.763  -2.389
  210    H    ALA  44           H        ALA  44   9.670   2.721  -4.968
  211    HA   ALA  44           HA       ALA  44   9.418   2.757  -7.838
  212   1HB   ALA  44          1HB       ALA  44   8.083   0.674  -6.529
  213   2HB   ALA  44          2HB       ALA  44   6.829   1.884  -6.822
  214   3HB   ALA  44          3HB       ALA  44   7.767   1.239  -8.171
  215    H    GLY  45           H        GLY  45   7.584   3.228  -4.815
  216   1HA   GLY  45          1HA       GLY  45   7.039   5.438  -3.968
  217   2HA   GLY  45          2HA       GLY  45   7.162   6.062  -5.613
  218    H    PHE  46           H        PHE  46   5.304   3.393  -4.089
  219    HA   PHE  46           HA       PHE  46   2.954   4.056  -5.769
  220   1HB   PHE  46          1HB       PHE  46   3.035   2.186  -3.392
  221   2HB   PHE  46          2HB       PHE  46   1.960   2.119  -4.785
  222    HD1  PHE  46           HD1      PHE  46   5.415   1.662  -3.641
  223    HD2  PHE  46           HD2      PHE  46   2.638   1.058  -6.839
  224    HE1  PHE  46           HE1      PHE  46   7.043   0.208  -4.762
  225    HE2  PHE  46           HE2      PHE  46   4.265  -0.437  -7.973
  226    HZ   PHE  46           HZ       PHE  46   6.478  -0.870  -6.931
  227    H    HIS  47           H        HIS  47   4.062   5.892  -3.502
  228    HA   HIS  47           HA       HIS  47   2.214   6.062  -1.360
  229   1HB   HIS  47          1HB       HIS  47   2.985   8.539  -1.455
  230   2HB   HIS  47          2HB       HIS  47   4.225   7.306  -1.239
  231    HD1  HIS  47           HD1      HIS  47   6.199   7.855  -2.647
  232    HD2  HIS  47           HD2      HIS  47   2.634   8.807  -4.590
  233    HE1  HIS  47           HE1      HIS  47   6.842   8.734  -4.934
  234    H    THR  48           H        THR  48   0.257   5.501  -2.772
  235    HA   THR  48           HA       THR  48  -1.697   7.438  -2.866
  236    HB   THR  48           HB       THR  48  -0.459   8.837  -4.349
  237    HG1  THR  48           HG1      THR  48  -1.570   8.255  -6.482
  238   1HG2  THR  48          1HG2      THR  48   0.786   6.419  -5.105
  239   2HG2  THR  48          2HG2      THR  48   0.046   7.056  -6.571
  240   3HG2  THR  48          3HG2      THR  48   1.190   8.042  -5.662
  241    H    VAL  49           H        VAL  49  -3.163   6.906  -5.124
  242    HA   VAL  49           HA       VAL  49  -4.481   4.535  -4.817
  243    HB   VAL  49           HB       VAL  49  -5.115   4.745  -7.149
  244   1HG1  VAL  49          1HG1      VAL  49  -5.084   6.905  -5.350
  245   2HG1  VAL  49          2HG1      VAL  49  -4.577   7.584  -6.893
  246   3HG1  VAL  49          3HG1      VAL  49  -6.113   6.730  -6.769
  247   1HG2  VAL  49          1HG2      VAL  49  -2.769   4.798  -8.014
  248   2HG2  VAL  49          2HG2      VAL  49  -3.792   6.037  -8.743
  249   3HG2  VAL  49          3HG2      VAL  49  -2.643   6.474  -7.478
  250    H    GLU  50           H        GLU  50  -1.302   4.921  -6.311
  251    HA   GLU  50           HA       GLU  50  -0.845   2.583  -7.695
  252   1HB   GLU  50          1HB       GLU  50   0.842   4.025  -5.630
  253   2HB   GLU  50          2HB       GLU  50   1.489   2.758  -6.672
  254   1HG   GLU  50          1HG       GLU  50   0.013   4.612  -8.290
  255   2HG   GLU  50          2HG       GLU  50   1.150   5.514  -7.286
  256    H    ALA  51           H        ALA  51  -1.342   2.888  -4.224
  257    HA   ALA  51           HA       ALA  51  -0.309   0.581  -3.121
  258   1HB   ALA  51          1HB       ALA  51  -1.871   2.450  -2.205
  259   2HB   ALA  51          2HB       ALA  51  -3.186   1.374  -2.681
  260   3HB   ALA  51          3HB       ALA  51  -1.998   0.842  -1.490
  261    H    VAL  52           H        VAL  52  -3.049   0.791  -5.354
  262    HA   VAL  52           HA       VAL  52  -3.050  -2.204  -5.495
  263    HB   VAL  52           HB       VAL  52  -5.436  -0.325  -5.491
  264   1HG1  VAL  52          1HG1      VAL  52  -5.247  -2.798  -6.667
  265   2HG1  VAL  52          2HG1      VAL  52  -5.793  -3.220  -5.045
  266   3HG1  VAL  52          3HG1      VAL  52  -6.741  -2.110  -6.033
  267   1HG2  VAL  52          1HG2      VAL  52  -4.338  -0.545  -3.275
  268   2HG2  VAL  52          2HG2      VAL  52  -5.922  -1.317  -3.292
  269   3HG2  VAL  52          3HG2      VAL  52  -4.462  -2.299  -3.400
  270    H    ALA  53           H        ALA  53  -3.911   0.862  -7.105
  271    HA   ALA  53           HA       ALA  53  -4.414  -0.341  -9.695
  272   1HB   ALA  53          1HB       ALA  53  -5.225   1.884  -8.764
  273   2HB   ALA  53          2HB       ALA  53  -3.592   2.499  -9.023
  274   3HB   ALA  53          3HB       ALA  53  -4.562   1.964 -10.397
  275    H    TYR  54           H        TYR  54  -2.973   0.680 -11.604
  276    HA   TYR  54           HA       TYR  54  -0.865   0.797 -12.670
  277   1HB   TYR  54          1HB       TYR  54  -0.584   1.796 -10.012
  278   2HB   TYR  54          2HB       TYR  54   0.843   0.821 -10.365
  279    HD1  TYR  54           HD1      TYR  54  -1.331   3.483 -11.856
  280    HD2  TYR  54           HD2      TYR  54   2.579   1.719 -11.651
  281    HE1  TYR  54           HE1      TYR  54  -0.435   5.305 -13.280
  282    HE2  TYR  54           HE2      TYR  54   3.475   3.542 -13.073
  283    HH   TYR  54           HH       TYR  54   2.238   6.315 -13.503
  284    H    ALA  55           H        ALA  55   0.229  -0.835  -9.698
  285    HA   ALA  55           HA       ALA  55   0.652  -3.326 -11.324
  286   1HB   ALA  55          1HB       ALA  55   2.428  -1.664  -9.601
  287   2HB   ALA  55          2HB       ALA  55   2.645  -3.411  -9.504
  288   3HB   ALA  55          3HB       ALA  55   2.818  -2.585 -11.054
  289    HA   PRO  56           HA       PRO  56  -1.387  -5.460  -8.070
  290   1HB   PRO  56          1HB       PRO  56  -0.082  -7.865  -8.108
  291   2HB   PRO  56          2HB       PRO  56  -1.238  -7.373  -9.361
  292   1HG   PRO  56          1HG       PRO  56   1.732  -7.350  -9.417
  293   2HG   PRO  56          2HG       PRO  56   0.582  -7.739 -10.703
  294   1HD   PRO  56          1HD       PRO  56   1.894  -5.347 -10.512
  295   2HD   PRO  56          2HD       PRO  56   0.316  -5.549 -11.305
  296    H    LYS  57           H        LYS  57  -1.141  -5.440  -5.860
  297    HA   LYS  57           HA       LYS  57   1.125  -4.457  -4.536
  298   1HB   LYS  57          1HB       LYS  57  -1.235  -6.160  -3.761
  299   2HB   LYS  57          2HB       LYS  57  -0.026  -5.717  -2.555
  300   1HG   LYS  57          1HG       LYS  57  -0.527  -3.449  -2.683
  301   2HG   LYS  57          2HG       LYS  57  -1.165  -3.578  -4.322
  302   1HD   LYS  57          1HD       LYS  57  -2.512  -4.834  -1.919
  303   2HD   LYS  57          2HD       LYS  57  -2.921  -3.230  -2.528
  304   1HE   LYS  57          1HE       LYS  57  -3.856  -4.067  -4.496
  305   2HE   LYS  57          2HE       LYS  57  -2.891  -5.556  -4.438
  306   1HZ   LYS  57          1HZ       LYS  57  -4.094  -6.152  -2.386
  307   2HZ   LYS  57          2HZ       LYS  57  -5.097  -4.797  -2.598
  308   3HZ   LYS  57          3HZ       LYS  57  -5.118  -6.059  -3.735
  309    H    LYS  58           H        LYS  58   0.484  -7.727  -5.633
  310    HA   LYS  58           HA       LYS  58   2.452  -9.021  -3.918
  311   1HB   LYS  58          1HB       LYS  58   1.773 -10.950  -5.081
  312   2HB   LYS  58          2HB       LYS  58   0.352  -9.916  -5.192
  313   1HG   LYS  58          1HG       LYS  58   1.066  -9.161  -7.428
  314   2HG   LYS  58          2HG       LYS  58   2.495 -10.188  -7.321
  315   1HD   LYS  58          1HD       LYS  58   0.080 -11.694  -6.736
  316   2HD   LYS  58          2HD       LYS  58  -0.015 -10.928  -8.323
  317   1HE   LYS  58          1HE       LYS  58   1.086 -12.939  -8.837
  318   2HE   LYS  58          2HE       LYS  58   2.462 -11.850  -8.569
  319   1HZ   LYS  58          1HZ       LYS  58   1.898 -12.585  -6.070
  320   2HZ   LYS  58          2HZ       LYS  58   1.454 -14.000  -6.893
  321   3HZ   LYS  58          3HZ       LYS  58   3.033 -13.392  -7.044
  322    H    GLU  59           H        GLU  59   2.509  -7.531  -7.097
  323    HA   GLU  59           HA       GLU  59   5.122  -8.613  -7.843
  324   1HB   GLU  59          1HB       GLU  59   3.533  -8.034  -9.558
  325   2HB   GLU  59          2HB       GLU  59   3.317  -6.415  -8.891
  326   1HG   GLU  59          1HG       GLU  59   4.942  -5.709 -10.280
  327   2HG   GLU  59          2HG       GLU  59   6.082  -6.668  -9.337
  328    H    LEU  60           H        LEU  60   3.947  -5.390  -6.819
  329    HA   LEU  60           HA       LEU  60   6.481  -4.119  -6.770
  330   1HB   LEU  60          1HB       LEU  60   4.958  -2.498  -6.352
  331   2HB   LEU  60          2HB       LEU  60   3.748  -3.693  -5.906
  332    HG   LEU  60           HG       LEU  60   4.618  -3.746  -3.610
  333   1HD1  LEU  60          1HD1      LEU  60   6.757  -2.067  -4.844
  334   2HD1  LEU  60          2HD1      LEU  60   6.271  -1.665  -3.199
  335   3HD1  LEU  60          3HD1      LEU  60   6.892  -3.277  -3.566
  336   1HD2  LEU  60          1HD2      LEU  60   3.228  -1.675  -4.837
  337   2HD2  LEU  60          2HD2      LEU  60   3.325  -1.978  -3.103
  338   3HD2  LEU  60          3HD2      LEU  60   4.447  -0.856  -3.866
  339    H    ILE  61           H        ILE  61   4.687  -5.540  -3.995
  340    HA   ILE  61           HA       ILE  61   6.679  -5.377  -2.038
  341    HB   ILE  61           HB       ILE  61   5.502  -7.368  -1.094
  342   1HG1  ILE  61          1HG1      ILE  61   3.508  -8.094  -2.659
  343   2HG1  ILE  61          2HG1      ILE  61   4.536  -7.468  -3.944
  344   1HG2  ILE  61          1HG2      ILE  61   4.225  -4.919  -2.143
  345   2HG2  ILE  61          2HG2      ILE  61   3.094  -6.212  -1.734
  346   3HG2  ILE  61          3HG2      ILE  61   4.202  -5.590  -0.512
  347   1HD1  ILE  61          1HD1      ILE  61   6.151  -9.058  -2.186
  348   2HD1  ILE  61          2HD1      ILE  61   4.734  -9.999  -2.648
  349   3HD1  ILE  61          3HD1      ILE  61   5.798  -9.336  -3.885
  350    H    ASN  62           H        ASN  62   6.419  -7.499  -4.810
  351    HA   ASN  62           HA       ASN  62   8.243  -9.540  -4.135
  352   1HB   ASN  62          1HB       ASN  62   6.765  -8.990  -6.259
  353   2HB   ASN  62          2HB       ASN  62   8.242  -8.220  -6.837
  354   1HD2  ASN  62          1HD2      ASN  62   7.297 -11.328  -5.243
  355   2HD2  ASN  62          2HD2      ASN  62   8.332 -12.289  -6.184
  356    H    ILE  63           H        ILE  63   8.780  -6.126  -4.417
  357    HA   ILE  63           HA       ILE  63  11.465  -6.047  -5.369
  358    HB   ILE  63           HB       ILE  63   9.758  -4.418  -3.514
  359   1HG1  ILE  63          1HG1      ILE  63  11.182  -3.278  -5.854
  360   2HG1  ILE  63          2HG1      ILE  63   9.993  -4.526  -6.223
  361   1HG2  ILE  63          1HG2      ILE  63  12.683  -4.436  -3.585
  362   2HG2  ILE  63          2HG2      ILE  63  12.018  -2.861  -4.018
  363   3HG2  ILE  63          3HG2      ILE  63  11.597  -3.601  -2.474
  364   1HD1  ILE  63          1HD1      ILE  63   8.918  -2.728  -4.245
  365   2HD1  ILE  63          2HD1      ILE  63   9.496  -1.804  -5.632
  366   3HD1  ILE  63          3HD1      ILE  63   8.307  -3.086  -5.861
  367    H    LYS  64           H        LYS  64  10.930  -5.345  -2.016
  368    HA   LYS  64           HA       LYS  64  13.371  -6.481  -1.088
  369   1HB   LYS  64          1HB       LYS  64  12.234  -4.884   0.269
  370   2HB   LYS  64          2HB       LYS  64  10.714  -5.779   0.183
  371   1HG   LYS  64          1HG       LYS  64  11.906  -6.037   2.380
  372   2HG   LYS  64          2HG       LYS  64  11.620  -7.566   1.549
  373   1HD   LYS  64          1HD       LYS  64  13.891  -7.660   2.267
  374   2HD   LYS  64          2HD       LYS  64  13.960  -7.286   0.545
  375   1HE   LYS  64          1HE       LYS  64  14.962  -5.291   0.946
  376   2HE   LYS  64          2HE       LYS  64  13.750  -4.863   2.171
  377   1HZ   LYS  64          1HZ       LYS  64  14.954  -6.722   3.515
  378   2HZ   LYS  64          2HZ       LYS  64  16.259  -6.363   2.486
  379   3HZ   LYS  64          3HZ       LYS  64  15.597  -5.153   3.478
  380    H    GLY  65           H        GLY  65  10.220  -7.850  -1.738
  381   1HA   GLY  65          1HA       GLY  65  10.137 -10.275  -2.258
  382   2HA   GLY  65          2HA       GLY  65  11.259 -10.530  -0.921
  383    H    ILE  66           H        ILE  66   8.562  -8.276  -0.664
  384    HA   ILE  66           HA       ILE  66   7.514  -9.895   1.571
  385    HB   ILE  66           HB       ILE  66   6.326  -7.299   0.654
  386   1HG1  ILE  66          1HG1      ILE  66   8.431  -6.699   2.476
  387   2HG1  ILE  66          2HG1      ILE  66   9.156  -7.616   1.161
  388   1HG2  ILE  66          1HG2      ILE  66   6.432  -8.994   2.994
  389   2HG2  ILE  66          2HG2      ILE  66   6.898  -7.344   3.395
  390   3HG2  ILE  66          3HG2      ILE  66   5.345  -7.658   2.626
  391   1HD1  ILE  66          1HD1      ILE  66   7.214  -5.552   0.314
  392   2HD1  ILE  66          2HD1      ILE  66   8.677  -4.922   1.073
  393   3HD1  ILE  66          3HD1      ILE  66   8.796  -5.947  -0.359
  394    H    SER  67           H        SER  67   4.881  -8.432   0.988
  395    HA   SER  67           HA       SER  67   3.613  -9.332  -1.374
  396   1HB   SER  67          1HB       SER  67   2.505 -11.370  -0.425
  397   2HB   SER  67          2HB       SER  67   4.249 -11.568  -0.543
  398    HG   SER  67           HG       SER  67   4.432 -11.349   1.605
  399    H    GLU  68           H        GLU  68   1.304 -10.312   0.522
  400    HA   GLU  68           HA       GLU  68  -0.003  -7.789   0.850
  401   1HB   GLU  68          1HB       GLU  68  -0.319 -10.564   2.017
  402   2HB   GLU  68          2HB       GLU  68  -1.406  -9.254   2.475
  403   1HG   GLU  68          1HG       GLU  68  -2.602  -9.660   0.613
  404   2HG   GLU  68          2HG       GLU  68  -1.207  -9.154  -0.342
  405    H    ALA  69           H        ALA  69   2.494  -9.361   2.619
  406    HA   ALA  69           HA       ALA  69   2.263  -8.717   5.263
  407   1HB   ALA  69          1HB       ALA  69   4.358  -9.081   3.326
  408   2HB   ALA  69          2HB       ALA  69   4.841  -7.881   4.525
  409   3HB   ALA  69          3HB       ALA  69   4.356  -9.496   5.040
  410    H    LYS  70           H        LYS  70   4.179  -6.452   3.347
  411    HA   LYS  70           HA       LYS  70   3.344  -4.236   5.072
  412   1HB   LYS  70          1HB       LYS  70   4.846  -3.638   2.590
  413   2HB   LYS  70          2HB       LYS  70   5.233  -3.221   4.255
  414   1HG   LYS  70          1HG       LYS  70   5.705  -5.840   4.427
  415   2HG   LYS  70          2HG       LYS  70   5.958  -5.662   2.692
  416   1HD   LYS  70          1HD       LYS  70   7.912  -4.556   2.973
  417   2HD   LYS  70          2HD       LYS  70   7.265  -3.569   4.281
  418   1HE   LYS  70          1HE       LYS  70   7.773  -5.193   5.924
  419   2HE   LYS  70          2HE       LYS  70   7.886  -6.494   4.726
  420   1HZ   LYS  70          1HZ       LYS  70   9.720  -5.012   3.714
  421   2HZ   LYS  70          2HZ       LYS  70   9.784  -4.300   5.251
  422   3HZ   LYS  70          3HZ       LYS  70  10.094  -5.960   5.073
  423    H    ALA  71           H        ALA  71   2.923  -5.199   1.652
  424    HA   ALA  71           HA       ALA  71   1.522  -2.934   0.715
  425   1HB   ALA  71          1HB       ALA  71   1.929  -5.720   0.012
  426   2HB   ALA  71          2HB       ALA  71   0.302  -5.198  -0.422
  427   3HB   ALA  71          3HB       ALA  71   1.702  -4.330  -1.050
  428    H    ASP  72           H        ASP  72  -0.113  -5.957   1.741
  429    HA   ASP  72           HA       ASP  72  -2.716  -4.888   1.911
  430   1HB   ASP  72          1HB       ASP  72  -1.418  -7.294   2.375
  431   2HB   ASP  72          2HB       ASP  72  -2.053  -6.875   3.967
  432    H    LYS  73           H        LYS  73  -0.237  -5.114   4.486
  433    HA   LYS  73           HA       LYS  73  -1.627  -4.152   6.690
  434   1HB   LYS  73          1HB       LYS  73   0.742  -4.832   6.643
  435   2HB   LYS  73          2HB       LYS  73   1.146  -3.388   5.714
  436   1HG   LYS  73          1HG       LYS  73   1.663  -2.762   7.924
  437   2HG   LYS  73          2HG       LYS  73   0.049  -2.090   7.687
  438   1HD   LYS  73          1HD       LYS  73  -0.595  -4.580   8.559
  439   2HD   LYS  73          2HD       LYS  73   0.927  -4.331   9.416
  440   1HE   LYS  73          1HE       LYS  73  -0.438  -3.275  10.942
  441   2HE   LYS  73          2HE       LYS  73  -0.274  -1.909   9.821
  442   1HZ   LYS  73          1HZ       LYS  73  -2.323  -4.029   9.500
  443   2HZ   LYS  73          2HZ       LYS  73  -2.624  -2.583  10.333
  444   3HZ   LYS  73          3HZ       LYS  73  -2.230  -2.544   8.682
  445    H    ILE  74           H        ILE  74  -0.586  -2.348   3.841
  446    HA   ILE  74           HA       ILE  74  -1.100   0.286   4.951
  447    HB   ILE  74           HB       ILE  74  -0.771  -0.876   2.177
  448   1HG1  ILE  74          1HG1      ILE  74   0.944   0.854   3.986
  449   2HG1  ILE  74          2HG1      ILE  74   1.250  -0.821   3.526
  450   1HG2  ILE  74          1HG2      ILE  74  -1.263   1.987   3.027
  451   2HG2  ILE  74          2HG2      ILE  74  -0.546   1.554   1.475
  452   3HG2  ILE  74          3HG2      ILE  74  -2.187   1.037   1.862
  453   1HD1  ILE  74          1HD1      ILE  74   0.928   1.232   1.364
  454   2HD1  ILE  74          2HD1      ILE  74   2.454   1.150   2.241
  455   3HD1  ILE  74          3HD1      ILE  74   1.868  -0.259   1.359
  456    H    LEU  75           H        LEU  75  -2.893  -1.746   2.599
  457    HA   LEU  75           HA       LEU  75  -5.182  -0.113   2.317
  458   1HB   LEU  75          1HB       LEU  75  -4.489  -3.005   2.089
  459   2HB   LEU  75          2HB       LEU  75  -6.204  -2.593   2.087
  460    HG   LEU  75           HG       LEU  75  -5.318  -0.716   0.375
  461   1HD1  LEU  75          1HD1      LEU  75  -2.976  -1.524   0.555
  462   2HD1  LEU  75          2HD1      LEU  75  -3.489  -3.099  -0.052
  463   3HD1  LEU  75          3HD1      LEU  75  -3.600  -1.676  -1.087
  464   1HD2  LEU  75          1HD2      LEU  75  -7.104  -2.411  -0.004
  465   2HD2  LEU  75          2HD2      LEU  75  -6.081  -2.196  -1.423
  466   3HD2  LEU  75          3HD2      LEU  75  -5.863  -3.605  -0.383
  467    H    ALA  76           H        ALA  76  -4.116  -1.948   5.054
  468    HA   ALA  76           HA       ALA  76  -6.700  -2.301   6.335
  469   1HB   ALA  76          1HB       ALA  76  -4.400  -3.488   6.665
  470   2HB   ALA  76          2HB       ALA  76  -4.023  -2.120   7.711
  471   3HB   ALA  76          3HB       ALA  76  -5.384  -3.172   8.094
  472    H    GLU  77           H        GLU  77  -3.936  -0.172   7.179
  473    HA   GLU  77           HA       GLU  77  -5.391   1.475   9.007
  474   1HB   GLU  77          1HB       GLU  77  -2.877   1.723   7.359
  475   2HB   GLU  77          2HB       GLU  77  -3.422   3.073   8.354
  476   1HG   GLU  77          1HG       GLU  77  -3.390   0.411   9.671
  477   2HG   GLU  77          2HG       GLU  77  -1.815   1.114   9.297
  478    H    ALA  78           H        ALA  78  -4.700   1.882   5.525
  479    HA   ALA  78           HA       ALA  78  -5.851   4.463   5.186
  480   1HB   ALA  78          1HB       ALA  78  -5.100   2.104   3.552
  481   2HB   ALA  78          2HB       ALA  78  -6.254   3.207   2.802
  482   3HB   ALA  78          3HB       ALA  78  -4.680   3.803   3.330
  483    H    ALA  79           H        ALA  79  -7.332   1.238   4.659
  484    HA   ALA  79           HA       ALA  79  -9.931   2.126   3.947
  485   1HB   ALA  79          1HB       ALA  79  -8.926  -0.184   3.792
  486   2HB   ALA  79          2HB       ALA  79  -9.152  -0.339   5.534
  487   3HB   ALA  79          3HB       ALA  79 -10.552  -0.163   4.475
  488    H    LYS  80           H        LYS  80  -8.334   2.080   7.039
  489    HA   LYS  80           HA       LYS  80 -10.938   2.731   8.380
  490   1HB   LYS  80          1HB       LYS  80  -8.400   1.351   9.284
  491   2HB   LYS  80          2HB       LYS  80  -9.608   1.931  10.433
  492   1HG   LYS  80          1HG       LYS  80 -10.993   0.514   8.383
  493   2HG   LYS  80          2HG       LYS  80  -9.639  -0.491   8.901
  494   1HD   LYS  80          1HD       LYS  80 -11.239  -1.102  10.468
  495   2HD   LYS  80          2HD       LYS  80 -10.447   0.224  11.318
  496   1HE   LYS  80          1HE       LYS  80 -12.399   1.367  11.376
  497   2HE   LYS  80          2HE       LYS  80 -12.486   1.322   9.605
  498   1HZ   LYS  80          1HZ       LYS  80 -13.046  -1.236  10.335
  499   2HZ   LYS  80          2HZ       LYS  80 -13.830  -0.330  11.538
  500   3HZ   LYS  80          3HZ       LYS  80 -14.194  -0.070   9.899
  501    H    LEU  81           H        LEU  81  -8.679   4.437   6.998
  502    HA   LEU  81           HA       LEU  81  -8.596   6.473   9.172
  503   1HB   LEU  81          1HB       LEU  81  -6.559   4.838   9.020
  504   2HB   LEU  81          2HB       LEU  81  -6.114   5.807   7.613
  505    HG   LEU  81           HG       LEU  81  -6.777   7.721   9.504
  506   1HD1  LEU  81          1HD1      LEU  81  -5.434   5.347  10.810
  507   2HD1  LEU  81          2HD1      LEU  81  -5.288   6.983  11.455
  508   3HD1  LEU  81          3HD1      LEU  81  -6.872   6.215  11.349
  509   1HD2  LEU  81          1HD2      LEU  81  -4.106   6.506   8.737
  510   2HD2  LEU  81          2HD2      LEU  81  -4.890   7.906   8.005
  511   3HD2  LEU  81          3HD2      LEU  81  -4.265   8.005   9.652
  512    H    VAL  82           H        VAL  82  -8.347   5.684   5.742
  513    HA   VAL  82           HA       VAL  82  -7.841   8.430   4.904
  514    HB   VAL  82           HB       VAL  82  -7.686   5.818   3.862
  515   1HG1  VAL  82          1HG1      VAL  82  -9.689   7.510   2.346
  516   2HG1  VAL  82          2HG1      VAL  82  -8.798   6.178   1.609
  517   3HG1  VAL  82          3HG1      VAL  82  -9.905   5.865   2.945
  518   1HG2  VAL  82          1HG2      VAL  82  -6.190   7.855   3.571
  519   2HG2  VAL  82          2HG2      VAL  82  -6.427   6.872   2.126
  520   3HG2  VAL  82          3HG2      VAL  82  -7.308   8.389   2.316
  521    HA   PRO  83           HA       PRO  83 -12.505   8.217   3.889
  522   1HB   PRO  83          1HB       PRO  83 -14.042   6.503   5.363
  523   2HB   PRO  83          2HB       PRO  83 -13.297   6.052   3.817
  524   1HG   PRO  83          1HG       PRO  83 -12.502   5.341   6.574
  525   2HG   PRO  83          2HG       PRO  83 -12.319   4.430   5.070
  526   1HD   PRO  83          1HD       PRO  83 -10.314   5.851   6.367
  527   2HD   PRO  83          2HD       PRO  83 -10.262   5.292   4.683
  528    H    MET  84           H        MET  84 -12.104  10.221   5.095
  529    HA   MET  84           HA       MET  84 -13.896  10.612   7.324
  530   1HB   MET  84          1HB       MET  84 -11.574   9.361   8.013
  531   2HB   MET  84          2HB       MET  84 -11.105  11.048   8.228
  532   1HG   MET  84          1HG       MET  84 -13.768  10.496   9.294
  533   2HG   MET  84          2HG       MET  84 -12.525   9.509  10.061
  534   1HE   MET  84          1HE       MET  84 -10.279  10.375  10.372
  535   2HE   MET  84          2HE       MET  84  -9.861  11.922  11.107
  536   3HE   MET  84          3HE       MET  84 -10.754  10.723  12.039
  537    H    GLY  85           H        GLY  85 -13.321  11.915   4.796
  538   1HA   GLY  85          1HA       GLY  85 -13.565  14.271   4.315
  539   2HA   GLY  85          2HA       GLY  85 -12.746  14.638   5.834
  Start of MODEL    4
    1    H    GLU  16           H        GLU  16  -9.642  -4.765   5.396
    2    HA   GLU  16           HA       GLU  16  -8.025  -6.827   6.665
    3   1HB   GLU  16          1HB       GLU  16 -10.286  -7.822   6.590
    4   2HB   GLU  16          2HB       GLU  16 -10.417  -7.398   4.881
    5   1HG   GLU  16          1HG       GLU  16  -8.139  -8.745   4.712
    6   2HG   GLU  16          2HG       GLU  16  -8.736  -9.503   6.188
    7    H    GLU  17           H        GLU  17  -9.595  -5.833   3.592
    8    HA   GLU  17           HA       GLU  17  -7.130  -4.969   2.364
    9   1HB   GLU  17          1HB       GLU  17  -6.854  -6.939   0.866
   10   2HB   GLU  17          2HB       GLU  17  -6.679  -7.387   2.562
   11   1HG   GLU  17          1HG       GLU  17  -8.873  -8.317   2.650
   12   2HG   GLU  17          2HG       GLU  17  -9.324  -7.589   1.109
   13    H    GLU  18           H        GLU  18  -8.126  -6.243  -0.260
   14    HA   GLU  18           HA       GLU  18  -9.650  -5.723  -1.987
   15   1HB   GLU  18          1HB       GLU  18 -11.076  -6.116   0.312
   16   2HB   GLU  18          2HB       GLU  18 -11.576  -4.480  -0.120
   17   1HG   GLU  18          1HG       GLU  18 -12.276  -5.210  -2.322
   18   2HG   GLU  18          2HG       GLU  18 -11.618  -6.824  -2.042
   19    H    SER  19           H        SER  19 -11.008  -3.661  -2.761
   20    HA   SER  19           HA       SER  19  -9.345  -1.244  -2.124
   21   1HB   SER  19          1HB       SER  19 -10.677  -2.299  -4.623
   22   2HB   SER  19          2HB       SER  19 -10.144  -0.626  -4.503
   23    HG   SER  19           HG       SER  19  -8.686  -2.620  -5.203
   24    H    PHE  20           H        PHE  20 -10.779  -0.450  -0.452
   25    HA   PHE  20           HA       PHE  20 -13.622   0.028  -1.153
   26   1HB   PHE  20          1HB       PHE  20 -12.120  -0.476   1.178
   27   2HB   PHE  20          2HB       PHE  20 -12.667   1.195   1.329
   28    HD1  PHE  20           HD1      PHE  20 -15.181   1.651   0.760
   29    HD2  PHE  20           HD2      PHE  20 -13.585  -2.223   1.709
   30    HE1  PHE  20           HE1      PHE  20 -17.458   0.856   1.340
   31    HE2  PHE  20           HE2      PHE  20 -15.861  -3.019   2.287
   32    HZ   PHE  20           HZ       PHE  20 -17.798  -1.481   2.101
   33    H    GLY  21           H        GLY  21 -12.571   1.497  -2.973
   34   1HA   GLY  21          1HA       GLY  21 -12.302   3.675  -3.795
   35   2HA   GLY  21          2HA       GLY  21 -13.071   4.231  -2.307
   36    HA   PRO  22           HA       PRO  22  -8.587   4.037  -0.874
   37   1HB   PRO  22          1HB       PRO  22  -6.766   2.537  -2.251
   38   2HB   PRO  22          2HB       PRO  22  -7.817   1.855  -0.993
   39   1HG   PRO  22          1HG       PRO  22  -8.071   1.717  -3.952
   40   2HG   PRO  22          2HG       PRO  22  -8.423   0.487  -2.730
   41   1HD   PRO  22          1HD       PRO  22 -10.339   1.999  -3.965
   42   2HD   PRO  22          2HD       PRO  22 -10.525   1.281  -2.351
   43    H    GLN  23           H        GLN  23  -7.996   6.125  -1.452
   44    HA   GLN  23           HA       GLN  23  -6.789   6.484  -4.168
   45   1HB   GLN  23          1HB       GLN  23  -8.963   7.944  -2.742
   46   2HB   GLN  23          2HB       GLN  23  -7.865   8.904  -3.736
   47   1HG   GLN  23          1HG       GLN  23  -9.431   8.307  -5.335
   48   2HG   GLN  23          2HG       GLN  23  -8.308   6.953  -5.488
   49   1HE2  GLN  23          1HE2      GLN  23  -9.334   4.954  -5.439
   50   2HE2  GLN  23          2HE2      GLN  23 -10.782   4.616  -4.621
   51    HA   PRO  24           HA       PRO  24  -4.512   9.605  -1.469
   52   1HB   PRO  24          1HB       PRO  24  -5.421  10.179   1.051
   53   2HB   PRO  24          2HB       PRO  24  -5.983  11.046  -0.392
   54   1HG   PRO  24          1HG       PRO  24  -7.301   8.849   1.126
   55   2HG   PRO  24          2HG       PRO  24  -8.010  10.293   0.385
   56   1HD   PRO  24          1HD       PRO  24  -8.129   7.822  -0.746
   57   2HD   PRO  24          2HD       PRO  24  -8.141   9.331  -1.683
   58    H    ILE  25           H        ILE  25  -3.967   6.977  -1.556
   59    HA   ILE  25           HA       ILE  25  -3.626   5.770   1.084
   60    HB   ILE  25           HB       ILE  25  -3.006   5.138  -1.786
   61   1HG1  ILE  25          1HG1      ILE  25  -4.175   2.968  -0.920
   62   2HG1  ILE  25          2HG1      ILE  25  -4.616   3.960   0.470
   63   1HG2  ILE  25          1HG2      ILE  25  -1.603   4.039   0.612
   64   2HG2  ILE  25          2HG2      ILE  25  -2.083   2.897  -0.642
   65   3HG2  ILE  25          3HG2      ILE  25  -1.015   4.243  -1.037
   66   1HD1  ILE  25          1HD1      ILE  25  -5.225   5.616  -1.641
   67   2HD1  ILE  25          2HD1      ILE  25  -5.640   4.030  -2.285
   68   3HD1  ILE  25          3HD1      ILE  25  -6.389   4.600  -0.794
   69    H    SER  26           H        SER  26  -1.935   8.022  -0.838
   70    HA   SER  26           HA       SER  26   0.781   7.443  -0.239
   71   1HB   SER  26          1HB       SER  26   1.134   9.619  -1.085
   72   2HB   SER  26          2HB       SER  26  -0.395   9.149  -1.822
   73    HG   SER  26           HG       SER  26   0.002  11.269  -0.446
   74    H    ARG  27           H        ARG  27  -1.223   9.954   1.356
   75    HA   ARG  27           HA       ARG  27   0.332  10.716   3.471
   76   1HB   ARG  27          1HB       ARG  27  -2.320  10.858   2.751
   77   2HB   ARG  27          2HB       ARG  27  -2.405   9.974   4.274
   78   1HG   ARG  27          1HG       ARG  27  -0.529  12.065   4.659
   79   2HG   ARG  27          2HG       ARG  27  -1.932  12.782   3.859
   80   1HD   ARG  27          1HD       ARG  27  -2.989  11.010   5.777
   81   2HD   ARG  27          2HD       ARG  27  -1.691  11.889   6.602
   82    HE   ARG  27           HE       ARG  27  -2.843  13.954   5.378
   83   1HH1  ARG  27          1HH1      ARG  27  -4.341  11.208   6.882
   84   2HH1  ARG  27          2HH1      ARG  27  -5.806  12.051   7.236
   85   1HH2  ARG  27          1HH2      ARG  27  -4.748  15.045   5.859
   86   2HH2  ARG  27          2HH2      ARG  27  -6.036  14.215   6.665
   87    H    LEU  28           H        LEU  28  -1.336   7.589   3.213
   88    HA   LEU  28           HA       LEU  28  -0.908   6.700   5.906
   89   1HB   LEU  28          1HB       LEU  28  -1.350   5.376   3.230
   90   2HB   LEU  28          2HB       LEU  28  -1.158   4.420   4.698
   91    HG   LEU  28           HG       LEU  28  -3.519   4.764   4.382
   92   1HD1  LEU  28          1HD1      LEU  28  -2.332   5.278   6.693
   93   2HD1  LEU  28          2HD1      LEU  28  -2.913   6.913   6.380
   94   3HD1  LEU  28          3HD1      LEU  28  -4.059   5.576   6.488
   95   1HD2  LEU  28          1HD2      LEU  28  -3.105   6.814   2.878
   96   2HD2  LEU  28          2HD2      LEU  28  -4.522   6.868   3.925
   97   3HD2  LEU  28          3HD2      LEU  28  -3.064   7.752   4.371
   98    H    GLU  29           H        GLU  29   0.707   5.170   3.133
   99    HA   GLU  29           HA       GLU  29   3.016   4.480   4.788
  100   1HB   GLU  29          1HB       GLU  29   3.757   3.428   2.654
  101   2HB   GLU  29          2HB       GLU  29   2.088   3.010   3.038
  102   1HG   GLU  29          1HG       GLU  29   1.655   3.684   0.913
  103   2HG   GLU  29          2HG       GLU  29   1.754   5.310   1.581
  104    H    GLN  30           H        GLN  30   2.340   6.911   2.255
  105    HA   GLN  30           HA       GLN  30   5.045   7.660   1.780
  106   1HB   GLN  30          1HB       GLN  30   4.041   9.207   0.421
  107   2HB   GLN  30          2HB       GLN  30   2.561   8.347   0.829
  108   1HG   GLN  30          1HG       GLN  30   1.970   9.953   2.496
  109   2HG   GLN  30          2HG       GLN  30   3.585  10.665   2.488
  110   1HE2  GLN  30          1HE2      GLN  30   1.650  12.503   2.070
  111   2HE2  GLN  30          2HE2      GLN  30   1.532  12.936   0.434
  112    H    CYS  31           H        CYS  31   2.795   8.469   4.368
  113    HA   CYS  31           HA       CYS  31   4.472  10.593   5.488
  114   1HB   CYS  31          1HB       CYS  31   2.028  10.530   5.757
  115   2HB   CYS  31          2HB       CYS  31   2.144   8.965   6.561
  116    HG   CYS  31           HG       CYS  31   3.272  11.610   7.800
  117    H    GLY  32           H        GLY  32   4.709   7.236   5.379
  118   1HA   GLY  32          1HA       GLY  32   6.645   6.137   6.372
  119   2HA   GLY  32          2HA       GLY  32   6.540   7.264   7.724
  120    H    ILE  33           H        ILE  33   4.416   4.823   6.134
  121    HA   ILE  33           HA       ILE  33   3.125   4.269   8.705
  122    HB   ILE  33           HB       ILE  33   2.062   4.282   6.358
  123   1HG1  ILE  33          1HG1      ILE  33   1.777   2.135   8.436
  124   2HG1  ILE  33          2HG1      ILE  33   0.657   3.419   7.995
  125   1HG2  ILE  33          1HG2      ILE  33   4.117   2.588   5.699
  126   2HG2  ILE  33          2HG2      ILE  33   2.798   1.446   5.962
  127   3HG2  ILE  33          3HG2      ILE  33   2.618   2.732   4.789
  128   1HD1  ILE  33          1HD1      ILE  33   0.636   2.068   5.680
  129   2HD1  ILE  33          2HD1      ILE  33   1.047   0.733   6.757
  130   3HD1  ILE  33          3HD1      ILE  33  -0.437   1.650   7.013
  131    H    ASN  34           H        ASN  34   3.201   1.325   7.561
  132    HA   ASN  34           HA       ASN  34   5.271   0.368   9.361
  133   1HB   ASN  34          1HB       ASN  34   3.000  -0.608   7.881
  134   2HB   ASN  34          2HB       ASN  34   4.383  -1.654   7.560
  135   1HD2  ASN  34          1HD2      ASN  34   3.430   0.137  10.548
  136   2HD2  ASN  34          2HD2      ASN  34   3.415  -1.240  11.539
  137    H    ALA  35           H        ALA  35   6.410  -1.746   7.901
  138    HA   ALA  35           HA       ALA  35   8.738  -0.800   6.757
  139   1HB   ALA  35          1HB       ALA  35   6.959  -3.146   6.075
  140   2HB   ALA  35          2HB       ALA  35   8.531  -2.939   5.311
  141   3HB   ALA  35          3HB       ALA  35   8.421  -3.147   7.061
  142    H    ASN  36           H        ASN  36   5.545  -0.851   5.312
  143    HA   ASN  36           HA       ASN  36   5.878  -0.725   2.626
  144   1HB   ASN  36          1HB       ASN  36   4.270   1.000   4.488
  145   2HB   ASN  36          2HB       ASN  36   4.121   1.176   2.738
  146   1HD2  ASN  36          1HD2      ASN  36   2.336  -0.105   5.019
  147   2HD2  ASN  36          2HD2      ASN  36   1.879  -1.587   4.332
  148    H    ASP  37           H        ASP  37   5.687   2.445   4.209
  149    HA   ASP  37           HA       ASP  37   6.636   4.188   2.445
  150   1HB   ASP  37          1HB       ASP  37   6.384   4.954   4.655
  151   2HB   ASP  37          2HB       ASP  37   7.465   3.722   5.304
  152    H    VAL  38           H        VAL  38   8.905   2.135   4.261
  153    HA   VAL  38           HA       VAL  38  11.301   2.845   2.956
  154    HB   VAL  38           HB       VAL  38  10.516   0.140   4.067
  155   1HG1  VAL  38          1HG1      VAL  38  13.130   1.658   3.841
  156   2HG1  VAL  38          2HG1      VAL  38  12.932   0.196   4.807
  157   3HG1  VAL  38          3HG1      VAL  38  12.713   0.135   3.057
  158   1HG2  VAL  38          1HG2      VAL  38  10.465   2.720   5.322
  159   2HG2  VAL  38          2HG2      VAL  38  10.170   1.142   6.056
  160   3HG2  VAL  38          3HG2      VAL  38  11.807   1.797   5.999
  161    H    LYS  39           H        LYS  39   9.813  -0.385   2.437
  162    HA   LYS  39           HA       LYS  39  11.098  -0.404  -0.210
  163   1HB   LYS  39          1HB       LYS  39  10.066  -2.808  -0.160
  164   2HB   LYS  39          2HB       LYS  39  11.432  -2.416   0.864
  165   1HG   LYS  39          1HG       LYS  39   9.701  -3.696   2.080
  166   2HG   LYS  39          2HG       LYS  39   9.956  -2.113   2.792
  167   1HD   LYS  39          1HD       LYS  39   7.533  -2.807   2.551
  168   2HD   LYS  39          2HD       LYS  39   7.933  -1.266   1.811
  169   1HE   LYS  39          1HE       LYS  39   7.199  -2.034  -0.192
  170   2HE   LYS  39          2HE       LYS  39   8.362  -3.368  -0.120
  171   1HZ   LYS  39          1HZ       LYS  39   6.682  -4.240   1.666
  172   2HZ   LYS  39          2HZ       LYS  39   5.583  -3.279   0.801
  173   3HZ   LYS  39          3HZ       LYS  39   6.419  -4.530   0.013
  174    H    LYS  40           H        LYS  40   7.896   0.226   0.953
  175    HA   LYS  40           HA       LYS  40   6.571  -0.630  -1.488
  176   1HB   LYS  40          1HB       LYS  40   5.912   0.197   1.108
  177   2HB   LYS  40          2HB       LYS  40   5.165   1.369   0.045
  178   1HG   LYS  40          1HG       LYS  40   4.473  -0.816  -1.296
  179   2HG   LYS  40          2HG       LYS  40   4.691  -1.577   0.278
  180   1HD   LYS  40          1HD       LYS  40   2.332  -0.765  -0.201
  181   2HD   LYS  40          2HD       LYS  40   3.040  -0.154   1.290
  182   1HE   LYS  40          1HE       LYS  40   2.923   1.991   0.570
  183   2HE   LYS  40          2HE       LYS  40   3.634   1.571  -1.003
  184   1HZ   LYS  40          1HZ       LYS  40   0.988   0.497  -0.539
  185   2HZ   LYS  40          2HZ       LYS  40   1.043   2.192  -0.648
  186   3HZ   LYS  40          3HZ       LYS  40   1.628   1.242  -1.925
  187    H    LEU  41           H        LEU  41   6.980   2.631   0.003
  188    HA   LEU  41           HA       LEU  41   6.447   3.935  -2.546
  189   1HB   LEU  41          1HB       LEU  41   6.114   5.729  -1.185
  190   2HB   LEU  41          2HB       LEU  41   6.194   4.535   0.103
  191    HG   LEU  41           HG       LEU  41   8.798   4.992  -0.057
  192   1HD1  LEU  41          1HD1      LEU  41   7.521   7.268  -1.519
  193   2HD1  LEU  41          2HD1      LEU  41   8.877   7.626  -0.453
  194   3HD1  LEU  41          3HD1      LEU  41   9.081   6.495  -1.790
  195   1HD2  LEU  41          1HD2      LEU  41   6.726   5.852   1.611
  196   2HD2  LEU  41          2HD2      LEU  41   8.451   5.961   1.957
  197   3HD2  LEU  41          3HD2      LEU  41   7.610   7.328   1.229
  198    H    GLU  42           H        GLU  42   9.415   2.849  -0.985
  199    HA   GLU  42           HA       GLU  42  10.996   4.763  -2.557
  200   1HB   GLU  42          1HB       GLU  42  11.447   3.791  -0.176
  201   2HB   GLU  42          2HB       GLU  42  12.086   2.397  -1.049
  202   1HG   GLU  42          1HG       GLU  42  13.372   4.270  -2.418
  203   2HG   GLU  42          2HG       GLU  42  13.130   5.196  -0.935
  204    H    GLU  43           H        GLU  43  10.287   1.278  -2.639
  205    HA   GLU  43           HA       GLU  43  12.120   0.743  -4.839
  206   1HB   GLU  43          1HB       GLU  43   9.714  -0.792  -3.813
  207   2HB   GLU  43          2HB       GLU  43  11.063  -1.455  -4.739
  208   1HG   GLU  43          1HG       GLU  43  11.315  -0.139  -2.025
  209   2HG   GLU  43          2HG       GLU  43  11.291  -1.882  -2.294
  210    H    ALA  44           H        ALA  44   9.396   2.572  -4.801
  211    HA   ALA  44           HA       ALA  44   9.040   2.528  -7.669
  212   1HB   ALA  44          1HB       ALA  44   7.783   0.491  -6.237
  213   2HB   ALA  44          2HB       ALA  44   6.508   1.688  -6.471
  214   3HB   ALA  44          3HB       ALA  44   7.360   1.017  -7.865
  215    H    GLY  45           H        GLY  45   7.395   3.133  -4.563
  216   1HA   GLY  45          1HA       GLY  45   6.871   5.356  -3.769
  217   2HA   GLY  45          2HA       GLY  45   6.984   5.943  -5.425
  218    H    PHE  46           H        PHE  46   5.069   3.315  -3.872
  219    HA   PHE  46           HA       PHE  46   2.727   4.048  -5.523
  220   1HB   PHE  46          1HB       PHE  46   2.730   2.298  -3.059
  221   2HB   PHE  46          2HB       PHE  46   1.659   2.203  -4.456
  222    HD1  PHE  46           HD1      PHE  46   2.454   1.254  -6.592
  223    HD2  PHE  46           HD2      PHE  46   4.943   1.467  -3.122
  224    HE1  PHE  46           HE1      PHE  46   4.045  -0.334  -7.644
  225    HE2  PHE  46           HE2      PHE  46   6.539  -0.085  -4.159
  226    HZ   PHE  46           HZ       PHE  46   6.097  -1.014  -6.422
  227    H    HIS  47           H        HIS  47   3.931   5.947  -3.331
  228    HA   HIS  47           HA       HIS  47   2.020   6.268  -1.243
  229   1HB   HIS  47          1HB       HIS  47   3.037   8.610  -1.228
  230   2HB   HIS  47          2HB       HIS  47   4.197   7.286  -1.137
  231    HD1  HIS  47           HD1      HIS  47   5.738   6.896  -3.161
  232    HD2  HIS  47           HD2      HIS  47   3.005   9.989  -3.752
  233    HE1  HIS  47           HE1      HIS  47   6.462   8.099  -5.269
  234    H    THR  48           H        THR  48   0.088   5.861  -2.743
  235    HA   THR  48           HA       THR  48  -1.564   8.098  -2.998
  236    HB   THR  48           HB       THR  48  -0.149   9.120  -4.590
  237    HG1  THR  48           HG1      THR  48  -1.653   9.309  -6.017
  238   1HG2  THR  48          1HG2      THR  48   0.491   6.321  -5.259
  239   2HG2  THR  48          2HG2      THR  48   0.446   7.411  -6.645
  240   3HG2  THR  48          3HG2      THR  48   1.523   7.751  -5.290
  241    H    VAL  49           H        VAL  49  -3.407   7.630  -4.685
  242    HA   VAL  49           HA       VAL  49  -4.731   5.273  -4.190
  243    HB   VAL  49           HB       VAL  49  -5.645   7.170  -5.443
  244   1HG1  VAL  49          1HG1      VAL  49  -3.494   6.373  -7.372
  245   2HG1  VAL  49          2HG1      VAL  49  -4.972   7.101  -8.002
  246   3HG1  VAL  49          3HG1      VAL  49  -3.979   7.983  -6.841
  247   1HG2  VAL  49          1HG2      VAL  49  -6.561   4.804  -5.743
  248   2HG2  VAL  49          2HG2      VAL  49  -6.949   5.938  -7.036
  249   3HG2  VAL  49          3HG2      VAL  49  -5.667   4.748  -7.261
  250    H    GLU  50           H        GLU  50  -1.965   5.662  -6.323
  251    HA   GLU  50           HA       GLU  50  -1.957   3.629  -8.127
  252   1HB   GLU  50          1HB       GLU  50  -0.042   5.030  -6.514
  253   2HB   GLU  50          2HB       GLU  50   0.456   3.341  -6.625
  254   1HG   GLU  50          1HG       GLU  50  -0.188   3.700  -9.190
  255   2HG   GLU  50          2HG       GLU  50   0.174   5.380  -8.791
  256    H    ALA  51           H        ALA  51  -1.876   3.168  -4.617
  257    HA   ALA  51           HA       ALA  51  -1.143   0.468  -4.404
  258   1HB   ALA  51          1HB       ALA  51  -2.263   2.491  -2.827
  259   2HB   ALA  51          2HB       ALA  51  -3.439   1.181  -2.751
  260   3HB   ALA  51          3HB       ALA  51  -1.768   0.893  -2.268
  261    H    VAL  52           H        VAL  52  -3.998   1.829  -5.859
  262    HA   VAL  52           HA       VAL  52  -5.098  -0.941  -6.204
  263    HB   VAL  52           HB       VAL  52  -6.392   0.329  -4.565
  264   1HG1  VAL  52          1HG1      VAL  52  -5.880   2.483  -6.479
  265   2HG1  VAL  52          2HG1      VAL  52  -7.571   2.407  -5.982
  266   3HG1  VAL  52          3HG1      VAL  52  -6.301   2.579  -4.769
  267   1HG2  VAL  52          1HG2      VAL  52  -7.456  -0.987  -6.643
  268   2HG2  VAL  52          2HG2      VAL  52  -8.464  -0.151  -5.464
  269   3HG2  VAL  52          3HG2      VAL  52  -8.090   0.617  -7.006
  270    H    ALA  53           H        ALA  53  -5.756  -1.437  -8.294
  271    HA   ALA  53           HA       ALA  53  -6.129  -1.158 -10.615
  272   1HB   ALA  53          1HB       ALA  53  -7.331   0.927  -9.375
  273   2HB   ALA  53          2HB       ALA  53  -6.144   1.803 -10.341
  274   3HB   ALA  53          3HB       ALA  53  -7.313   0.744 -11.129
  275    H    TYR  54           H        TYR  54  -3.464  -1.420  -9.759
  276    HA   TYR  54           HA       TYR  54  -2.060   0.008 -11.923
  277   1HB   TYR  54          1HB       TYR  54  -2.254   1.359  -9.643
  278   2HB   TYR  54          2HB       TYR  54  -0.925   0.303  -9.164
  279    HD1  TYR  54           HD1      TYR  54  -2.012   2.859 -11.626
  280    HD2  TYR  54           HD2      TYR  54   1.269   0.539 -10.108
  281    HE1  TYR  54           HE1      TYR  54  -0.423   4.267 -12.910
  282    HE2  TYR  54           HE2      TYR  54   2.858   1.944 -11.392
  283    HH   TYR  54           HH       TYR  54   1.700   4.488 -13.588
  284    H    ALA  55           H        ALA  55  -1.007  -1.542  -8.865
  285    HA   ALA  55           HA       ALA  55   0.203  -3.747 -10.497
  286   1HB   ALA  55          1HB       ALA  55   1.612  -1.652  -9.487
  287   2HB   ALA  55          2HB       ALA  55   1.675  -2.755  -8.113
  288   3HB   ALA  55          3HB       ALA  55   2.297  -3.266  -9.684
  289    HA   PRO  56           HA       PRO  56  -1.682  -6.279  -7.425
  290   1HB   PRO  56          1HB       PRO  56  -0.160  -8.534  -7.730
  291   2HB   PRO  56          2HB       PRO  56  -1.408  -8.044  -8.895
  292   1HG   PRO  56          1HG       PRO  56   1.541  -7.697  -9.031
  293   2HG   PRO  56          2HG       PRO  56   0.400  -8.123 -10.313
  294   1HD   PRO  56          1HD       PRO  56   1.429  -5.624 -10.007
  295   2HD   PRO  56          2HD       PRO  56  -0.175  -5.938 -10.706
  296    H    LYS  57           H        LYS  57  -1.322  -5.975  -5.275
  297    HA   LYS  57           HA       LYS  57   0.875  -5.063  -3.928
  298   1HB   LYS  57          1HB       LYS  57  -0.076  -6.235  -1.965
  299   2HB   LYS  57          2HB       LYS  57  -1.349  -5.537  -2.966
  300   1HG   LYS  57          1HG       LYS  57  -1.129  -7.983  -4.119
  301   2HG   LYS  57          2HG       LYS  57  -0.687  -8.384  -2.460
  302   1HD   LYS  57          1HD       LYS  57  -2.864  -6.716  -2.116
  303   2HD   LYS  57          2HD       LYS  57  -3.298  -7.626  -3.564
  304   1HE   LYS  57          1HE       LYS  57  -2.204  -9.550  -1.837
  305   2HE   LYS  57          2HE       LYS  57  -3.227  -8.534  -0.801
  306   1HZ   LYS  57          1HZ       LYS  57  -4.778  -8.672  -2.913
  307   2HZ   LYS  57          2HZ       LYS  57  -3.965 -10.144  -3.131
  308   3HZ   LYS  57          3HZ       LYS  57  -4.829  -9.857  -1.695
  309    H    LYS  58           H        LYS  58   0.434  -8.393  -5.045
  310    HA   LYS  58           HA       LYS  58   2.646  -9.535  -3.578
  311   1HB   LYS  58          1HB       LYS  58   0.712 -10.229  -5.682
  312   2HB   LYS  58          2HB       LYS  58   2.256 -11.067  -5.846
  313   1HG   LYS  58          1HG       LYS  58   2.047 -12.135  -3.776
  314   2HG   LYS  58          2HG       LYS  58   0.921 -10.926  -3.157
  315   1HD   LYS  58          1HD       LYS  58  -0.851 -12.100  -3.904
  316   2HD   LYS  58          2HD       LYS  58  -0.160 -12.203  -5.524
  317   1HE   LYS  58          1HE       LYS  58   1.057 -13.948  -3.426
  318   2HE   LYS  58          2HE       LYS  58  -0.544 -14.401  -4.041
  319   1HZ   LYS  58          1HZ       LYS  58   1.816 -13.744  -5.722
  320   2HZ   LYS  58          2HZ       LYS  58   1.233 -15.309  -5.432
  321   3HZ   LYS  58          3HZ       LYS  58   0.281 -14.196  -6.293
  322    H    GLU  59           H        GLU  59   2.426  -7.786  -6.621
  323    HA   GLU  59           HA       GLU  59   5.070  -8.648  -7.557
  324   1HB   GLU  59          1HB       GLU  59   3.328  -8.133  -9.156
  325   2HB   GLU  59          2HB       GLU  59   3.083  -6.535  -8.445
  326   1HG   GLU  59          1HG       GLU  59   5.216  -5.769  -9.201
  327   2HG   GLU  59          2HG       GLU  59   5.733  -7.401  -9.616
  328    H    LEU  60           H        LEU  60   3.696  -5.551  -6.379
  329    HA   LEU  60           HA       LEU  60   6.103  -4.080  -6.392
  330   1HB   LEU  60          1HB       LEU  60   4.453  -2.646  -5.760
  331   2HB   LEU  60          2HB       LEU  60   3.427  -3.973  -5.231
  332    HG   LEU  60           HG       LEU  60   4.516  -4.007  -3.051
  333   1HD1  LEU  60          1HD1      LEU  60   6.447  -2.218  -4.455
  334   2HD1  LEU  60          2HD1      LEU  60   6.121  -1.859  -2.763
  335   3HD1  LEU  60          3HD1      LEU  60   6.763  -3.440  -3.216
  336   1HD2  LEU  60          1HD2      LEU  60   2.788  -2.121  -3.870
  337   2HD2  LEU  60          2HD2      LEU  60   3.433  -2.158  -2.228
  338   3HD2  LEU  60          3HD2      LEU  60   4.142  -1.079  -3.428
  339    H    ILE  61           H        ILE  61   4.648  -5.749  -3.571
  340    HA   ILE  61           HA       ILE  61   6.822  -5.563  -1.813
  341    HB   ILE  61           HB       ILE  61   5.763  -7.572  -0.792
  342   1HG1  ILE  61          1HG1      ILE  61   3.644  -8.302  -2.177
  343   2HG1  ILE  61          2HG1      ILE  61   4.545  -7.651  -3.544
  344   1HG2  ILE  61          1HG2      ILE  61   4.722  -5.030  -1.223
  345   2HG2  ILE  61          2HG2      ILE  61   3.395  -6.098  -1.697
  346   3HG2  ILE  61          3HG2      ILE  61   4.085  -6.220  -0.078
  347   1HD1  ILE  61          1HD1      ILE  61   6.285  -9.278  -1.905
  348   2HD1  ILE  61          2HD1      ILE  61   4.863 -10.205  -2.381
  349   3HD1  ILE  61          3HD1      ILE  61   5.883  -9.463  -3.608
  350    H    ASN  62           H        ASN  62   6.406  -7.597  -4.631
  351    HA   ASN  62           HA       ASN  62   8.257  -9.654  -4.151
  352   1HB   ASN  62          1HB       ASN  62   6.760  -8.995  -6.210
  353   2HB   ASN  62          2HB       ASN  62   8.194  -8.116  -6.742
  354   1HD2  ASN  62          1HD2      ASN  62  10.157  -9.389  -7.205
  355   2HD2  ASN  62          2HD2      ASN  62  10.060 -11.061  -7.476
  356    H    ILE  63           H        ILE  63   8.785  -6.211  -4.216
  357    HA   ILE  63           HA       ILE  63  11.473  -6.095  -5.160
  358    HB   ILE  63           HB       ILE  63   9.845  -4.539  -3.153
  359   1HG1  ILE  63          1HG1      ILE  63  10.944  -3.429  -5.698
  360   2HG1  ILE  63          2HG1      ILE  63   9.642  -4.610  -5.833
  361   1HG2  ILE  63          1HG2      ILE  63  12.733  -4.478  -3.649
  362   2HG2  ILE  63          2HG2      ILE  63  11.958  -2.917  -3.913
  363   3HG2  ILE  63          3HG2      ILE  63  11.804  -3.725  -2.353
  364   1HD1  ILE  63          1HD1      ILE  63   9.163  -2.586  -3.758
  365   2HD1  ILE  63          2HD1      ILE  63   9.292  -1.906  -5.380
  366   3HD1  ILE  63          3HD1      ILE  63   8.095  -3.155  -5.042
  367    H    LYS  64           H        LYS  64  11.062  -5.394  -1.800
  368    HA   LYS  64           HA       LYS  64  13.470  -6.626  -0.942
  369   1HB   LYS  64          1HB       LYS  64  11.535  -5.006   0.120
  370   2HB   LYS  64          2HB       LYS  64  11.224  -6.510   0.985
  371   1HG   LYS  64          1HG       LYS  64  14.057  -6.099   0.880
  372   2HG   LYS  64          2HG       LYS  64  13.298  -4.618   1.463
  373   1HD   LYS  64          1HD       LYS  64  13.246  -5.643   3.482
  374   2HD   LYS  64          2HD       LYS  64  11.903  -6.577   2.823
  375   1HE   LYS  64          1HE       LYS  64  14.098  -7.931   1.822
  376   2HE   LYS  64          2HE       LYS  64  14.642  -7.446   3.441
  377   1HZ   LYS  64          1HZ       LYS  64  12.352  -8.182   4.204
  378   2HZ   LYS  64          2HZ       LYS  64  12.214  -8.971   2.706
  379   3HZ   LYS  64          3HZ       LYS  64  13.444  -9.414   3.786
  380    H    GLY  65           H        GLY  65  10.404  -8.018  -1.722
  381   1HA   GLY  65          1HA       GLY  65  10.237 -10.438  -2.057
  382   2HA   GLY  65          2HA       GLY  65  11.391 -10.656  -0.740
  383    H    ILE  66           H        ILE  66   8.819  -8.321  -0.373
  384    HA   ILE  66           HA       ILE  66   7.781  -9.843   1.912
  385    HB   ILE  66           HB       ILE  66   6.519  -7.327   0.884
  386   1HG1  ILE  66          1HG1      ILE  66   8.583  -6.346   2.403
  387   2HG1  ILE  66          2HG1      ILE  66   9.393  -7.637   1.514
  388   1HG2  ILE  66          1HG2      ILE  66   6.427  -8.835   3.208
  389   2HG2  ILE  66          2HG2      ILE  66   7.449  -7.468   3.642
  390   3HG2  ILE  66          3HG2      ILE  66   5.826  -7.188   3.015
  391   1HD1  ILE  66          1HD1      ILE  66   7.673  -6.225  -0.289
  392   2HD1  ILE  66          2HD1      ILE  66   8.671  -5.050   0.571
  393   3HD1  ILE  66          3HD1      ILE  66   9.431  -6.357  -0.337
  394    H    SER  67           H        SER  67   5.108  -8.485   1.327
  395    HA   SER  67           HA       SER  67   3.845  -9.595  -0.980
  396   1HB   SER  67          1HB       SER  67   4.638 -11.656   0.383
  397   2HB   SER  67          2HB       SER  67   3.406 -11.197   1.553
  398    HG   SER  67           HG       SER  67   3.155 -12.416  -0.860
  399    H    GLU  68           H        GLU  68   1.530 -10.412   0.951
  400    HA   GLU  68           HA       GLU  68   0.198  -7.883   1.056
  401   1HB   GLU  68          1HB       GLU  68  -0.110 -10.561   2.429
  402   2HB   GLU  68          2HB       GLU  68  -1.200  -9.224   2.799
  403   1HG   GLU  68          1HG       GLU  68  -2.337  -9.513   0.871
  404   2HG   GLU  68          2HG       GLU  68  -0.846  -9.535  -0.072
  405    H    ALA  69           H        ALA  69   2.692  -9.292   2.956
  406    HA   ALA  69           HA       ALA  69   2.499  -8.488   5.536
  407   1HB   ALA  69          1HB       ALA  69   4.573  -8.799   3.544
  408   2HB   ALA  69          2HB       ALA  69   5.014  -7.562   4.722
  409   3HB   ALA  69          3HB       ALA  69   4.621  -9.195   5.262
  410    H    LYS  70           H        LYS  70   4.304  -6.223   3.506
  411    HA   LYS  70           HA       LYS  70   3.246  -3.986   5.088
  412   1HB   LYS  70          1HB       LYS  70   5.103  -3.893   2.704
  413   2HB   LYS  70          2HB       LYS  70   5.038  -2.787   4.076
  414   1HG   LYS  70          1HG       LYS  70   6.085  -5.620   4.005
  415   2HG   LYS  70          2HG       LYS  70   6.922  -4.159   4.522
  416   1HD   LYS  70          1HD       LYS  70   5.321  -3.972   6.439
  417   2HD   LYS  70          2HD       LYS  70   4.614  -5.514   5.955
  418   1HE   LYS  70          1HE       LYS  70   7.142  -6.332   6.051
  419   2HE   LYS  70          2HE       LYS  70   7.292  -4.971   7.178
  420   1HZ   LYS  70          1HZ       LYS  70   4.984  -6.781   7.380
  421   2HZ   LYS  70          2HZ       LYS  70   6.466  -7.260   8.051
  422   3HZ   LYS  70          3HZ       LYS  70   5.713  -5.833   8.588
  423    H    ALA  71           H        ALA  71   3.047  -5.192   1.723
  424    HA   ALA  71           HA       ALA  71   1.716  -2.969   0.562
  425   1HB   ALA  71          1HB       ALA  71   1.899  -5.906   0.126
  426   2HB   ALA  71          2HB       ALA  71   0.565  -5.080  -0.677
  427   3HB   ALA  71          3HB       ALA  71   2.224  -4.580  -0.993
  428    H    ASP  72           H        ASP  72   0.049  -5.942   1.609
  429    HA   ASP  72           HA       ASP  72  -2.565  -4.874   1.686
  430   1HB   ASP  72          1HB       ASP  72  -1.369  -7.280   2.114
  431   2HB   ASP  72          2HB       ASP  72  -1.802  -6.849   3.768
  432    H    LYS  73           H        LYS  73  -0.028  -4.876   4.191
  433    HA   LYS  73           HA       LYS  73  -1.426  -4.000   6.433
  434   1HB   LYS  73          1HB       LYS  73   0.928  -4.469   6.491
  435   2HB   LYS  73          2HB       LYS  73   1.270  -3.225   5.293
  436   1HG   LYS  73          1HG       LYS  73   1.857  -2.186   7.316
  437   2HG   LYS  73          2HG       LYS  73   0.224  -1.588   7.026
  438   1HD   LYS  73          1HD       LYS  73   0.039  -4.091   8.407
  439   2HD   LYS  73          2HD       LYS  73   1.172  -3.054   9.277
  440   1HE   LYS  73          1HE       LYS  73  -0.491  -1.252   9.367
  441   2HE   LYS  73          2HE       LYS  73  -1.628  -2.234   8.419
  442   1HZ   LYS  73          1HZ       LYS  73  -0.395  -3.398  10.816
  443   2HZ   LYS  73          2HZ       LYS  73  -1.683  -2.314  11.017
  444   3HZ   LYS  73          3HZ       LYS  73  -1.903  -3.734  10.109
  445    H    ILE  74           H        ILE  74  -0.612  -2.128   3.522
  446    HA   ILE  74           HA       ILE  74  -1.549   0.378   4.778
  447    HB   ILE  74           HB       ILE  74   0.364  -0.140   2.976
  448   1HG1  ILE  74          1HG1      ILE  74  -0.297   2.054   4.080
  449   2HG1  ILE  74          2HG1      ILE  74   0.364   2.206   2.452
  450   1HG2  ILE  74          1HG2      ILE  74  -2.076   0.509   1.288
  451   2HG2  ILE  74          2HG2      ILE  74  -0.413   0.464   0.706
  452   3HG2  ILE  74          3HG2      ILE  74  -1.191  -1.015   1.268
  453   1HD1  ILE  74          1HD1      ILE  74  -1.959   2.261   1.552
  454   2HD1  ILE  74          2HD1      ILE  74  -2.572   2.211   3.203
  455   3HD1  ILE  74          3HD1      ILE  74  -1.633   3.599   2.654
  456    H    LEU  75           H        LEU  75  -2.637  -1.873   2.237
  457    HA   LEU  75           HA       LEU  75  -4.961  -0.402   1.446
  458   1HB   LEU  75          1HB       LEU  75  -3.634  -2.661   0.669
  459   2HB   LEU  75          2HB       LEU  75  -5.055  -3.365   1.436
  460    HG   LEU  75           HG       LEU  75  -6.476  -1.809   0.044
  461   1HD1  LEU  75          1HD1      LEU  75  -4.705  -0.150  -0.441
  462   2HD1  LEU  75          2HD1      LEU  75  -3.833  -1.361  -1.380
  463   3HD1  LEU  75          3HD1      LEU  75  -5.406  -0.785  -1.930
  464   1HD2  LEU  75          1HD2      LEU  75  -5.174  -4.227  -0.655
  465   2HD2  LEU  75          2HD2      LEU  75  -6.675  -3.589  -1.323
  466   3HD2  LEU  75          3HD2      LEU  75  -5.136  -3.208  -2.094
  467    H    ALA  76           H        ALA  76  -4.266  -2.301   4.276
  468    HA   ALA  76           HA       ALA  76  -7.112  -2.725   4.955
  469   1HB   ALA  76          1HB       ALA  76  -4.453  -3.639   5.785
  470   2HB   ALA  76          2HB       ALA  76  -5.524  -3.339   7.154
  471   3HB   ALA  76          3HB       ALA  76  -6.004  -4.472   5.891
  472    H    GLU  77           H        GLU  77  -4.329  -0.937   6.329
  473    HA   GLU  77           HA       GLU  77  -5.865   0.432   8.353
  474   1HB   GLU  77          1HB       GLU  77  -3.790   1.768   8.531
  475   2HB   GLU  77          2HB       GLU  77  -3.422   0.048   8.405
  476   1HG   GLU  77          1HG       GLU  77  -2.007   0.727   6.753
  477   2HG   GLU  77          2HG       GLU  77  -3.472   0.746   5.774
  478    H    ALA  78           H        ALA  78  -5.141   1.105   4.975
  479    HA   ALA  78           HA       ALA  78  -5.983   3.906   5.119
  480   1HB   ALA  78          1HB       ALA  78  -4.271   2.934   3.564
  481   2HB   ALA  78          2HB       ALA  78  -5.566   2.047   2.759
  482   3HB   ALA  78          3HB       ALA  78  -5.548   3.811   2.721
  483    H    ALA  79           H        ALA  79  -7.414   0.814   4.083
  484    HA   ALA  79           HA       ALA  79  -9.858   2.026   3.064
  485   1HB   ALA  79          1HB       ALA  79  -8.731  -0.236   2.505
  486   2HB   ALA  79          2HB       ALA  79  -9.471  -0.825   3.994
  487   3HB   ALA  79          3HB       ALA  79 -10.487  -0.235   2.676
  488    H    LYS  80           H        LYS  80  -8.666   1.223   6.199
  489    HA   LYS  80           HA       LYS  80 -11.411   1.164   7.372
  490   1HB   LYS  80          1HB       LYS  80  -8.794   0.006   7.927
  491   2HB   LYS  80          2HB       LYS  80  -9.465   0.789   9.356
  492   1HG   LYS  80          1HG       LYS  80 -11.340  -0.885   7.767
  493   2HG   LYS  80          2HG       LYS  80 -10.085  -1.745   8.661
  494   1HD   LYS  80          1HD       LYS  80 -10.960   0.119  10.504
  495   2HD   LYS  80          2HD       LYS  80 -12.448  -0.320   9.666
  496   1HE   LYS  80          1HE       LYS  80 -12.156  -2.653  10.182
  497   2HE   LYS  80          2HE       LYS  80 -10.503  -2.374  10.764
  498   1HZ   LYS  80          1HZ       LYS  80 -12.700  -0.812  11.925
  499   2HZ   LYS  80          2HZ       LYS  80 -12.488  -2.416  12.443
  500   3HZ   LYS  80          3HZ       LYS  80 -11.232  -1.293  12.630
  501    H    LEU  81           H        LEU  81  -8.496   3.112   7.174
  502    HA   LEU  81           HA       LEU  81  -9.659   5.051   9.147
  503   1HB   LEU  81          1HB       LEU  81  -7.152   3.818   8.921
  504   2HB   LEU  81          2HB       LEU  81  -6.887   5.464   8.346
  505    HG   LEU  81           HG       LEU  81  -8.349   4.852  10.923
  506   1HD1  LEU  81          1HD1      LEU  81  -5.409   5.405  10.437
  507   2HD1  LEU  81          2HD1      LEU  81  -6.179   5.517  12.021
  508   3HD1  LEU  81          3HD1      LEU  81  -6.111   3.967  11.181
  509   1HD2  LEU  81          1HD2      LEU  81  -8.085   7.170   9.390
  510   2HD2  LEU  81          2HD2      LEU  81  -8.567   7.098  11.086
  511   3HD2  LEU  81          3HD2      LEU  81  -6.876   7.358  10.661
  512    H    VAL  82           H        VAL  82  -8.500   4.633   5.854
  513    HA   VAL  82           HA       VAL  82  -9.156   7.513   5.309
  514    HB   VAL  82           HB       VAL  82  -7.210   5.712   3.837
  515   1HG1  VAL  82          1HG1      VAL  82  -8.197   7.813   2.741
  516   2HG1  VAL  82          2HG1      VAL  82  -7.305   8.732   3.953
  517   3HG1  VAL  82          3HG1      VAL  82  -6.437   7.714   2.803
  518   1HG2  VAL  82          1HG2      VAL  82  -6.964   7.188   6.379
  519   2HG2  VAL  82          2HG2      VAL  82  -5.967   5.883   5.737
  520   3HG2  VAL  82          3HG2      VAL  82  -5.692   7.545   5.212
  521    HA   PRO  83           HA       PRO  83 -11.639   4.411   2.717
  522   1HB   PRO  83          1HB       PRO  83 -14.069   4.678   3.946
  523   2HB   PRO  83          2HB       PRO  83 -12.871   3.459   4.426
  524   1HG   PRO  83          1HG       PRO  83 -13.511   6.080   5.685
  525   2HG   PRO  83          2HG       PRO  83 -13.109   4.530   6.442
  526   1HD   PRO  83          1HD       PRO  83 -11.333   6.585   6.170
  527   2HD   PRO  83          2HD       PRO  83 -10.860   4.874   6.253
  528    H    MET  84           H        MET  84 -13.594   5.059   1.368
  529    HA   MET  84           HA       MET  84 -13.375   7.538   0.131
  530   1HB   MET  84          1HB       MET  84 -15.414   5.420   0.452
  531   2HB   MET  84          2HB       MET  84 -16.051   6.977  -0.078
  532   1HG   MET  84          1HG       MET  84 -13.569   6.091  -1.434
  533   2HG   MET  84          2HG       MET  84 -15.009   5.130  -1.777
  534   1HE   MET  84          1HE       MET  84 -17.331   6.552  -1.707
  535   2HE   MET  84          2HE       MET  84 -17.568   7.580  -3.129
  536   3HE   MET  84          3HE       MET  84 -16.991   5.927  -3.320
  537    H    GLY  85           H        GLY  85 -13.650   9.586   0.919
  538   1HA   GLY  85          1HA       GLY  85 -15.282  11.223   1.833
  539   2HA   GLY  85          2HA       GLY  85 -15.728  10.006   3.026
  Start of MODEL    5
    1    H    GLU  16           H        GLU  16  -7.663 -10.458  -0.225
    2    HA   GLU  16           HA       GLU  16  -9.241 -12.102   1.141
    3   1HB   GLU  16          1HB       GLU  16  -7.451 -10.569   3.036
    4   2HB   GLU  16          2HB       GLU  16  -9.039 -11.155   3.534
    5   1HG   GLU  16          1HG       GLU  16  -7.494 -13.210   2.148
    6   2HG   GLU  16          2HG       GLU  16  -6.674 -12.621   3.594
    7    H    GLU  17           H        GLU  17  -8.033  -8.750   1.167
    8    HA   GLU  17           HA       GLU  17 -10.854  -7.759   1.244
    9   1HB   GLU  17          1HB       GLU  17  -9.153  -6.941   2.889
   10   2HB   GLU  17          2HB       GLU  17  -8.204  -6.307   1.544
   11   1HG   GLU  17          1HG       GLU  17 -10.758  -5.309   1.071
   12   2HG   GLU  17          2HG       GLU  17 -10.581  -5.187   2.821
   13    H    GLU  18           H        GLU  18  -7.793  -6.879  -0.416
   14    HA   GLU  18           HA       GLU  18  -7.419  -6.144  -2.629
   15   1HB   GLU  18          1HB       GLU  18  -9.138  -8.362  -2.589
   16   2HB   GLU  18          2HB       GLU  18  -9.885  -7.232  -3.719
   17   1HG   GLU  18          1HG       GLU  18  -7.501  -6.975  -4.708
   18   2HG   GLU  18          2HG       GLU  18  -7.135  -8.463  -3.835
   19    H    SER  19           H        SER  19  -7.823  -3.881  -2.110
   20    HA   SER  19           HA       SER  19  -8.888  -1.817  -2.578
   21   1HB   SER  19          1HB       SER  19  -9.416  -3.399  -4.661
   22   2HB   SER  19          2HB       SER  19 -11.055  -3.292  -4.025
   23    HG   SER  19           HG       SER  19 -11.146  -1.319  -4.733
   24    H    PHE  20           H        PHE  20 -10.346  -0.632  -1.362
   25    HA   PHE  20           HA       PHE  20 -12.747  -1.983  -0.229
   26   1HB   PHE  20          1HB       PHE  20 -10.472  -2.031   1.170
   27   2HB   PHE  20          2HB       PHE  20 -10.981  -0.398   1.596
   28    HD1  PHE  20           HD1      PHE  20 -13.921  -0.663   1.614
   29    HD2  PHE  20           HD2      PHE  20 -10.892  -3.320   3.105
   30    HE1  PHE  20           HE1      PHE  20 -15.540  -1.591   3.248
   31    HE2  PHE  20           HE2      PHE  20 -12.511  -4.249   4.738
   32    HZ   PHE  20           HZ       PHE  20 -14.835  -3.385   4.810
   33    H    GLY  21           H        GLY  21 -10.819   1.018  -0.403
   34   1HA   GLY  21          1HA       GLY  21 -13.378   2.519  -0.734
   35   2HA   GLY  21          2HA       GLY  21 -12.134   3.114   0.366
   36    HA   PRO  22           HA       PRO  22 -11.066   5.233  -3.445
   37   1HB   PRO  22          1HB       PRO  22  -9.601   7.189  -2.226
   38   2HB   PRO  22          2HB       PRO  22 -11.366   7.224  -2.313
   39   1HG   PRO  22          1HG       PRO  22  -9.603   6.446  -0.051
   40   2HG   PRO  22          2HG       PRO  22 -11.136   7.332  -0.038
   41   1HD   PRO  22          1HD       PRO  22 -10.896   4.681   0.602
   42   2HD   PRO  22          2HD       PRO  22 -12.386   5.421  -0.022
   43    H    GLN  23           H        GLN  23  -8.515   6.364  -3.730
   44    HA   GLN  23           HA       GLN  23  -6.712   4.040  -3.153
   45   1HB   GLN  23          1HB       GLN  23  -5.770   4.822  -5.496
   46   2HB   GLN  23          2HB       GLN  23  -7.177   3.774  -5.393
   47   1HG   GLN  23          1HG       GLN  23  -7.539   6.762  -5.392
   48   2HG   GLN  23          2HG       GLN  23  -7.283   5.910  -6.915
   49   1HE2  GLN  23          1HE2      GLN  23  -8.688   3.508  -6.439
   50   2HE2  GLN  23          2HE2      GLN  23 -10.335   3.855  -6.222
   51    HA   PRO  24           HA       PRO  24  -4.340   8.186  -2.733
   52   1HB   PRO  24          1HB       PRO  24  -5.180   9.352  -0.400
   53   2HB   PRO  24          2HB       PRO  24  -5.840   9.805  -1.986
   54   1HG   PRO  24          1HG       PRO  24  -6.984   8.005   0.094
   55   2HG   PRO  24          2HG       PRO  24  -7.793   9.197  -0.936
   56   1HD   PRO  24          1HD       PRO  24  -7.857   6.529  -1.438
   57   2HD   PRO  24          2HD       PRO  24  -7.936   7.765  -2.714
   58    H    ILE  25           H        ILE  25  -3.588   5.714  -2.225
   59    HA   ILE  25           HA       ILE  25  -3.279   4.952   0.538
   60    HB   ILE  25           HB       ILE  25  -1.629   4.124  -1.864
   61   1HG1  ILE  25          1HG1      ILE  25  -3.865   3.932  -2.652
   62   2HG1  ILE  25          2HG1      ILE  25  -3.468   2.322  -2.057
   63   1HG2  ILE  25          1HG2      ILE  25  -1.249   3.359   0.641
   64   2HG2  ILE  25          2HG2      ILE  25  -2.623   2.306   0.302
   65   3HG2  ILE  25          3HG2      ILE  25  -1.159   2.188  -0.673
   66   1HD1  ILE  25          1HD1      ILE  25  -4.435   3.418   0.220
   67   2HD1  ILE  25          2HD1      ILE  25  -5.374   4.321  -0.969
   68   3HD1  ILE  25          3HD1      ILE  25  -5.450   2.558  -0.938
   69    H    SER  26           H        SER  26  -1.865   7.401  -1.233
   70    HA   SER  26           HA       SER  26   0.887   7.280  -0.492
   71   1HB   SER  26          1HB       SER  26   0.902   9.565  -1.214
   72   2HB   SER  26          2HB       SER  26  -0.325   8.757  -2.184
   73    HG   SER  26           HG       SER  26  -1.889   9.716  -1.021
   74    H    ARG  27           H        ARG  27  -1.490   9.539   0.952
   75    HA   ARG  27           HA       ARG  27  -0.159  10.472   3.140
   76   1HB   ARG  27          1HB       ARG  27  -2.977   9.555   2.688
   77   2HB   ARG  27          2HB       ARG  27  -2.516  10.137   4.290
   78   1HG   ARG  27          1HG       ARG  27  -1.418  11.941   2.377
   79   2HG   ARG  27          2HG       ARG  27  -3.109  11.677   1.948
   80   1HD   ARG  27          1HD       ARG  27  -3.686  12.102   4.391
   81   2HD   ARG  27          2HD       ARG  27  -2.010  12.647   4.603
   82    HE   ARG  27           HE       ARG  27  -4.093  14.088   3.157
   83   1HH1  ARG  27          1HH1      ARG  27  -0.718  13.395   3.415
   84   2HH1  ARG  27          2HH1      ARG  27  -0.227  14.879   2.672
   85   1HH2  ARG  27          1HH2      ARG  27  -3.460  16.027   2.188
   86   2HH2  ARG  27          2HH2      ARG  27  -1.774  16.365   1.976
   87    H    LEU  28           H        LEU  28  -1.806   7.283   3.110
   88    HA   LEU  28           HA       LEU  28  -1.262   6.500   5.765
   89   1HB   LEU  28          1HB       LEU  28  -1.796   5.214   3.140
   90   2HB   LEU  28          2HB       LEU  28  -1.136   4.168   4.397
   91    HG   LEU  28           HG       LEU  28  -3.573   4.129   4.515
   92   1HD1  LEU  28          1HD1      LEU  28  -1.850   4.727   6.626
   93   2HD1  LEU  28          2HD1      LEU  28  -3.193   5.852   6.837
   94   3HD1  LEU  28          3HD1      LEU  28  -3.498   4.117   6.770
   95   1HD2  LEU  28          1HD2      LEU  28  -3.253   7.137   4.680
   96   2HD2  LEU  28          2HD2      LEU  28  -4.151   6.215   3.474
   97   3HD2  LEU  28          3HD2      LEU  28  -4.741   6.307   5.132
   98    H    GLU  29           H        GLU  29   0.542   4.952   3.121
   99    HA   GLU  29           HA       GLU  29   2.816   4.409   4.831
  100   1HB   GLU  29          1HB       GLU  29   3.755   3.571   2.673
  101   2HB   GLU  29          2HB       GLU  29   2.113   2.996   2.949
  102   1HG   GLU  29          1HG       GLU  29   1.585   5.305   1.630
  103   2HG   GLU  29          2HG       GLU  29   3.133   4.878   0.901
  104    H    GLN  30           H        GLN  30   2.168   6.908   2.358
  105    HA   GLN  30           HA       GLN  30   4.781   7.909   2.032
  106   1HB   GLN  30          1HB       GLN  30   2.588   8.538   0.869
  107   2HB   GLN  30          2HB       GLN  30   2.268   9.586   2.251
  108   1HG   GLN  30          1HG       GLN  30   4.966  10.007   1.318
  109   2HG   GLN  30          2HG       GLN  30   3.837  10.189  -0.024
  110   1HE2  GLN  30          1HE2      GLN  30   3.066  10.890   3.392
  111   2HE2  GLN  30          2HE2      GLN  30   2.833  12.556   3.166
  112    H    CYS  31           H        CYS  31   2.446   8.476   4.645
  113    HA   CYS  31           HA       CYS  31   4.092  10.516   5.946
  114   1HB   CYS  31          1HB       CYS  31   1.674  10.513   6.176
  115   2HB   CYS  31          2HB       CYS  31   1.689   8.852   6.768
  116    HG   CYS  31           HG       CYS  31   2.737  11.307   8.391
  117    H    GLY  32           H        GLY  32   4.424   7.221   5.576
  118   1HA   GLY  32          1HA       GLY  32   6.273   6.017   6.563
  119   2HA   GLY  32          2HA       GLY  32   6.162   7.067   7.976
  120    H    ILE  33           H        ILE  33   4.079   4.710   6.214
  121    HA   ILE  33           HA       ILE  33   2.669   4.081   8.697
  122    HB   ILE  33           HB       ILE  33   1.740   4.135   6.294
  123   1HG1  ILE  33          1HG1      ILE  33   1.312   1.693   8.040
  124   2HG1  ILE  33          2HG1      ILE  33   0.446   3.226   8.132
  125   1HG2  ILE  33          1HG2      ILE  33   3.792   2.283   5.816
  126   2HG2  ILE  33          2HG2      ILE  33   2.316   1.318   5.820
  127   3HG2  ILE  33          3HG2      ILE  33   2.468   2.677   4.725
  128   1HD1  ILE  33          1HD1      ILE  33   0.279   2.363   5.439
  129   2HD1  ILE  33          2HD1      ILE  33  -0.098   0.963   6.442
  130   3HD1  ILE  33          3HD1      ILE  33  -1.025   2.453   6.621
  131    H    ASN  34           H        ASN  34   2.928   1.146   7.427
  132    HA   ASN  34           HA       ASN  34   4.912   0.263   9.385
  133   1HB   ASN  34          1HB       ASN  34   2.687  -0.771   7.957
  134   2HB   ASN  34          2HB       ASN  34   4.076  -1.763   7.520
  135   1HD2  ASN  34          1HD2      ASN  34   5.535  -2.236   9.653
  136   2HD2  ASN  34          2HD2      ASN  34   4.642  -2.758  10.999
  137    H    ALA  35           H        ALA  35   6.026  -1.913   7.896
  138    HA   ALA  35           HA       ALA  35   8.442  -1.026   6.934
  139   1HB   ALA  35          1HB       ALA  35   7.047  -3.390   6.988
  140   2HB   ALA  35          2HB       ALA  35   7.190  -3.104   5.251
  141   3HB   ALA  35          3HB       ALA  35   8.639  -3.196   6.254
  142    H    ASN  36           H        ASN  36   5.347  -0.822   5.280
  143    HA   ASN  36           HA       ASN  36   5.963  -0.519   2.615
  144   1HB   ASN  36          1HB       ASN  36   4.309   1.552   4.076
  145   2HB   ASN  36          2HB       ASN  36   4.063   0.915   2.454
  146   1HD2  ASN  36          1HD2      ASN  36   1.911   0.114   2.865
  147   2HD2  ASN  36          2HD2      ASN  36   1.609  -1.185   3.913
  148    H    ASP  37           H        ASP  37   5.926   2.264   4.834
  149    HA   ASP  37           HA       ASP  37   6.861   4.348   3.509
  150   1HB   ASP  37          1HB       ASP  37   6.722   4.322   5.915
  151   2HB   ASP  37          2HB       ASP  37   8.060   3.177   6.026
  152    H    VAL  38           H        VAL  38   9.283   2.041   4.726
  153    HA   VAL  38           HA       VAL  38  11.461   3.060   3.228
  154    HB   VAL  38           HB       VAL  38  11.101   0.173   4.057
  155   1HG1  VAL  38          1HG1      VAL  38  13.185   0.929   2.869
  156   2HG1  VAL  38          2HG1      VAL  38  13.482   2.052   4.196
  157   3HG1  VAL  38          3HG1      VAL  38  13.485   0.313   4.494
  158   1HG2  VAL  38          1HG2      VAL  38  11.088   2.640   5.705
  159   2HG2  VAL  38          2HG2      VAL  38  10.509   1.022   6.101
  160   3HG2  VAL  38          3HG2      VAL  38  12.226   1.402   6.235
  161    H    LYS  39           H        LYS  39   9.884  -0.114   2.574
  162    HA   LYS  39           HA       LYS  39  11.045  -0.106  -0.106
  163   1HB   LYS  39          1HB       LYS  39   9.028  -2.017   1.091
  164   2HB   LYS  39          2HB       LYS  39  10.187  -2.346  -0.195
  165   1HG   LYS  39          1HG       LYS  39  10.936  -1.629   2.654
  166   2HG   LYS  39          2HG       LYS  39  10.920  -3.265   1.999
  167   1HD   LYS  39          1HD       LYS  39  12.787  -2.912   0.688
  168   2HD   LYS  39          2HD       LYS  39  12.468  -1.183   0.514
  169   1HE   LYS  39          1HE       LYS  39  12.943  -1.057   3.068
  170   2HE   LYS  39          2HE       LYS  39  13.719  -2.637   2.841
  171   1HZ   LYS  39          1HZ       LYS  39  14.278  -0.338   1.058
  172   2HZ   LYS  39          2HZ       LYS  39  15.174  -0.608   2.476
  173   3HZ   LYS  39          3HZ       LYS  39  15.172  -1.768   1.236
  174    H    LYS  40           H        LYS  40   7.645  -0.520   0.968
  175    HA   LYS  40           HA       LYS  40   6.306  -0.361  -1.409
  176   1HB   LYS  40          1HB       LYS  40   5.765   0.782   1.285
  177   2HB   LYS  40          2HB       LYS  40   4.663   1.177  -0.013
  178   1HG   LYS  40          1HG       LYS  40   5.385  -1.676   0.106
  179   2HG   LYS  40          2HG       LYS  40   4.495  -1.102   1.517
  180   1HD   LYS  40          1HD       LYS  40   3.653  -0.803  -1.382
  181   2HD   LYS  40          2HD       LYS  40   2.906  -1.856  -0.178
  182   1HE   LYS  40          1HE       LYS  40   2.621   0.379   1.192
  183   2HE   LYS  40          2HE       LYS  40   2.784   1.141  -0.400
  184   1HZ   LYS  40          1HZ       LYS  40   1.117  -0.510  -1.212
  185   2HZ   LYS  40          2HZ       LYS  40   0.840  -0.953   0.405
  186   3HZ   LYS  40          3HZ       LYS  40   0.497   0.626  -0.112
  187    H    LEU  41           H        LEU  41   7.804   2.459   0.266
  188    HA   LEU  41           HA       LEU  41   6.749   4.283  -1.793
  189   1HB   LEU  41          1HB       LEU  41   8.799   4.864   0.341
  190   2HB   LEU  41          2HB       LEU  41   7.686   5.992  -0.425
  191    HG   LEU  41           HG       LEU  41   7.081   3.841   1.596
  192   1HD1  LEU  41          1HD1      LEU  41   6.689   6.829   1.344
  193   2HD1  LEU  41          2HD1      LEU  41   5.837   5.877   2.561
  194   3HD1  LEU  41          3HD1      LEU  41   7.601   5.947   2.573
  195   1HD2  LEU  41          1HD2      LEU  41   5.481   3.824  -0.444
  196   2HD2  LEU  41          2HD2      LEU  41   4.760   3.996   1.153
  197   3HD2  LEU  41          3HD2      LEU  41   4.964   5.409   0.125
  198    H    GLU  42           H        GLU  42  10.122   3.955  -0.618
  199    HA   GLU  42           HA       GLU  42  11.301   5.260  -2.805
  200   1HB   GLU  42          1HB       GLU  42  12.210   4.575  -0.510
  201   2HB   GLU  42          2HB       GLU  42  12.613   3.030  -1.263
  202   1HG   GLU  42          1HG       GLU  42  14.574   4.362  -1.501
  203   2HG   GLU  42          2HG       GLU  42  13.792   4.404  -3.082
  204    H    GLU  43           H        GLU  43  11.039   1.689  -2.432
  205    HA   GLU  43           HA       GLU  43  12.461   0.746  -4.561
  206   1HB   GLU  43          1HB       GLU  43   9.593   0.006  -3.917
  207   2HB   GLU  43          2HB       GLU  43  10.760  -1.013  -4.767
  208   1HG   GLU  43          1HG       GLU  43  10.900  -0.061  -1.907
  209   2HG   GLU  43          2HG       GLU  43  10.779  -1.722  -2.476
  210    H    ALA  44           H        ALA  44   9.564   2.720  -4.854
  211    HA   ALA  44           HA       ALA  44  10.143   3.206  -7.684
  212   1HB   ALA  44          1HB       ALA  44   8.783   0.941  -7.221
  213   2HB   ALA  44          2HB       ALA  44   7.430   2.078  -7.155
  214   3HB   ALA  44          3HB       ALA  44   8.421   1.966  -8.610
  215    H    GLY  45           H        GLY  45   7.617   3.340  -5.175
  216   1HA   GLY  45          1HA       GLY  45   7.202   5.754  -4.378
  217   2HA   GLY  45          2HA       GLY  45   6.979   6.111  -6.092
  218    H    PHE  46           H        PHE  46   5.892   3.129  -4.520
  219    HA   PHE  46           HA       PHE  46   3.246   3.296  -5.627
  220   1HB   PHE  46          1HB       PHE  46   4.324   1.781  -3.231
  221   2HB   PHE  46          2HB       PHE  46   2.821   1.403  -4.082
  222    HD1  PHE  46           HD1      PHE  46   6.472   1.409  -4.264
  223    HD2  PHE  46           HD2      PHE  46   2.855   0.459  -6.351
  224    HE1  PHE  46           HE1      PHE  46   7.763   0.161  -5.895
  225    HE2  PHE  46           HE2      PHE  46   4.165  -0.830  -8.018
  226    HZ   PHE  46           HZ       PHE  46   6.634  -0.986  -7.794
  227    H    HIS  47           H        HIS  47   4.393   5.373  -3.326
  228    HA   HIS  47           HA       HIS  47   2.442   5.353  -1.245
  229   1HB   HIS  47          1HB       HIS  47   3.195   7.746  -1.011
  230   2HB   HIS  47          2HB       HIS  47   4.533   6.607  -1.146
  231    HD1  HIS  47           HD1      HIS  47   5.786   8.897  -2.024
  232    HD2  HIS  47           HD2      HIS  47   2.985   7.177  -4.587
  233    HE1  HIS  47           HE1      HIS  47   6.238   9.852  -4.326
  234    H    THR  48           H        THR  48   0.605   4.805  -2.885
  235    HA   THR  48           HA       THR  48  -1.355   6.784  -2.925
  236    HB   THR  48           HB       THR  48   0.014   8.187  -4.314
  237    HG1  THR  48           HG1      THR  48  -2.050   8.119  -5.098
  238   1HG2  THR  48          1HG2      THR  48   1.414   6.039  -5.000
  239   2HG2  THR  48          2HG2      THR  48   0.356   6.077  -6.409
  240   3HG2  THR  48          3HG2      THR  48   1.384   7.460  -6.041
  241    H    VAL  49           H        VAL  49  -2.669   6.369  -5.324
  242    HA   VAL  49           HA       VAL  49  -4.130   4.080  -5.161
  243    HB   VAL  49           HB       VAL  49  -2.972   5.224  -7.723
  244   1HG1  VAL  49          1HG1      VAL  49  -5.501   3.694  -7.070
  245   2HG1  VAL  49          2HG1      VAL  49  -5.281   4.589  -8.574
  246   3HG1  VAL  49          3HG1      VAL  49  -4.221   3.233  -8.191
  247   1HG2  VAL  49          1HG2      VAL  49  -4.632   6.411  -5.662
  248   2HG2  VAL  49          2HG2      VAL  49  -3.959   7.158  -7.111
  249   3HG2  VAL  49          3HG2      VAL  49  -5.508   6.321  -7.189
  250    H    GLU  50           H        GLU  50  -0.802   4.248  -6.321
  251    HA   GLU  50           HA       GLU  50  -0.374   1.947  -7.751
  252   1HB   GLU  50          1HB       GLU  50   1.084   3.586  -5.820
  253   2HB   GLU  50          2HB       GLU  50   1.667   1.922  -5.852
  254   1HG   GLU  50          1HG       GLU  50   2.929   2.805  -7.576
  255   2HG   GLU  50          2HG       GLU  50   1.507   2.287  -8.484
  256    H    ALA  51           H        ALA  51  -1.278   2.108  -4.357
  257    HA   ALA  51           HA       ALA  51  -0.684  -0.695  -3.789
  258   1HB   ALA  51          1HB       ALA  51  -1.748   1.715  -2.460
  259   2HB   ALA  51          2HB       ALA  51  -2.413   0.199  -1.852
  260   3HB   ALA  51          3HB       ALA  51  -0.671   0.469  -1.829
  261    H    VAL  52           H        VAL  52  -3.755   1.153  -4.087
  262    HA   VAL  52           HA       VAL  52  -5.214  -1.417  -4.444
  263    HB   VAL  52           HB       VAL  52  -6.027   0.183  -2.788
  264   1HG1  VAL  52          1HG1      VAL  52  -5.553   2.067  -5.030
  265   2HG1  VAL  52          2HG1      VAL  52  -6.982   2.387  -4.047
  266   3HG1  VAL  52          3HG1      VAL  52  -5.388   2.321  -3.293
  267   1HG2  VAL  52          1HG2      VAL  52  -7.608  -1.051  -4.525
  268   2HG2  VAL  52          2HG2      VAL  52  -8.272   0.131  -3.397
  269   3HG2  VAL  52          3HG2      VAL  52  -7.936   0.596  -5.065
  270    H    ALA  53           H        ALA  53  -3.492  -0.219  -6.600
  271    HA   ALA  53           HA       ALA  53  -5.054  -0.761  -8.876
  272   1HB   ALA  53          1HB       ALA  53  -5.535   1.836  -7.597
  273   2HB   ALA  53          2HB       ALA  53  -5.150   1.975  -9.312
  274   3HB   ALA  53          3HB       ALA  53  -6.511   0.981  -8.791
  275    H    TYR  54           H        TYR  54  -3.983  -0.027 -10.899
  276    HA   TYR  54           HA       TYR  54  -2.115   0.635 -12.198
  277   1HB   TYR  54          1HB       TYR  54  -2.220   2.463 -10.264
  278   2HB   TYR  54          2HB       TYR  54  -0.741   1.654  -9.741
  279    HD1  TYR  54           HD1      TYR  54  -2.112   2.272 -13.170
  280    HD2  TYR  54           HD2      TYR  54   1.054   3.033 -10.369
  281    HE1  TYR  54           HE1      TYR  54  -0.838   3.461 -14.934
  282    HE2  TYR  54           HE2      TYR  54   2.327   4.222 -12.133
  283    HH   TYR  54           HH       TYR  54   0.909   5.035 -15.193
  284    H    ALA  55           H        ALA  55  -2.073  -1.540  -9.622
  285    HA   ALA  55           HA       ALA  55  -0.112  -3.251 -10.732
  286   1HB   ALA  55          1HB       ALA  55   0.870  -1.040  -8.973
  287   2HB   ALA  55          2HB       ALA  55   1.638  -2.619  -8.801
  288   3HB   ALA  55          3HB       ALA  55   1.652  -1.796 -10.361
  289    HA   PRO  56           HA       PRO  56  -2.029  -5.593  -7.516
  290   1HB   PRO  56          1HB       PRO  56  -0.577  -7.897  -7.846
  291   2HB   PRO  56          2HB       PRO  56  -1.890  -7.416  -8.939
  292   1HG   PRO  56          1HG       PRO  56   1.050  -7.150  -9.288
  293   2HG   PRO  56          2HG       PRO  56  -0.191  -7.577 -10.474
  294   1HD   PRO  56          1HD       PRO  56   0.925  -5.100 -10.306
  295   2HD   PRO  56          2HD       PRO  56  -0.729  -5.388 -10.892
  296    H    LYS  57           H        LYS  57  -1.471  -4.987  -5.460
  297    HA   LYS  57           HA       LYS  57   0.893  -4.197  -4.364
  298   1HB   LYS  57          1HB       LYS  57  -0.124  -4.611  -2.295
  299   2HB   LYS  57          2HB       LYS  57  -1.503  -4.584  -3.389
  300   1HG   LYS  57          1HG       LYS  57  -0.081  -7.157  -2.658
  301   2HG   LYS  57          2HG       LYS  57  -1.421  -6.517  -1.713
  302   1HD   LYS  57          1HD       LYS  57  -2.016  -6.525  -4.569
  303   2HD   LYS  57          2HD       LYS  57  -1.648  -8.138  -3.964
  304   1HE   LYS  57          1HE       LYS  57  -3.968  -7.942  -3.557
  305   2HE   LYS  57          2HE       LYS  57  -3.264  -7.475  -1.995
  306   1HZ   LYS  57          1HZ       LYS  57  -3.263  -5.156  -2.767
  307   2HZ   LYS  57          2HZ       LYS  57  -4.052  -5.632  -4.192
  308   3HZ   LYS  57          3HZ       LYS  57  -4.834  -5.799  -2.694
  309    H    LYS  58           H        LYS  58   0.013  -7.578  -4.991
  310    HA   LYS  58           HA       LYS  58   2.190  -8.804  -3.587
  311   1HB   LYS  58          1HB       LYS  58  -0.015  -9.705  -4.719
  312   2HB   LYS  58          2HB       LYS  58   1.026  -9.902  -6.129
  313   1HG   LYS  58          1HG       LYS  58   2.580 -10.938  -4.097
  314   2HG   LYS  58          2HG       LYS  58   0.956 -11.444  -3.631
  315   1HD   LYS  58          1HD       LYS  58   2.307 -11.939  -6.299
  316   2HD   LYS  58          2HD       LYS  58   1.911 -13.149  -5.077
  317   1HE   LYS  58          1HE       LYS  58  -0.522 -12.531  -5.348
  318   2HE   LYS  58          2HE       LYS  58  -0.049 -11.510  -6.721
  319   1HZ   LYS  58          1HZ       LYS  58   0.893 -14.297  -6.537
  320   2HZ   LYS  58          2HZ       LYS  58  -0.647 -13.964  -7.166
  321   3HZ   LYS  58          3HZ       LYS  58   0.733 -13.312  -7.912
  322    H    GLU  59           H        GLU  59   1.974  -7.306  -6.769
  323    HA   GLU  59           HA       GLU  59   4.561  -8.377  -7.666
  324   1HB   GLU  59          1HB       GLU  59   2.748  -7.916  -9.248
  325   2HB   GLU  59          2HB       GLU  59   2.683  -6.233  -8.722
  326   1HG   GLU  59          1HG       GLU  59   3.995  -6.085 -10.653
  327   2HG   GLU  59          2HG       GLU  59   5.218  -6.205  -9.386
  328    H    LEU  60           H        LEU  60   3.278  -5.236  -6.565
  329    HA   LEU  60           HA       LEU  60   5.697  -3.764  -6.761
  330   1HB   LEU  60          1HB       LEU  60   4.012  -2.337  -6.187
  331   2HB   LEU  60          2HB       LEU  60   3.067  -3.629  -5.464
  332    HG   LEU  60           HG       LEU  60   4.264  -3.435  -3.378
  333   1HD1  LEU  60          1HD1      LEU  60   6.151  -1.871  -5.067
  334   2HD1  LEU  60          2HD1      LEU  60   5.925  -1.291  -3.418
  335   3HD1  LEU  60          3HD1      LEU  60   6.501  -2.939  -3.702
  336   1HD2  LEU  60          1HD2      LEU  60   2.962  -1.141  -4.641
  337   2HD2  LEU  60          2HD2      LEU  60   2.733  -1.810  -3.026
  338   3HD2  LEU  60          3HD2      LEU  60   4.043  -0.670  -3.329
  339    H    ILE  61           H        ILE  61   4.303  -5.238  -3.811
  340    HA   ILE  61           HA       ILE  61   6.472  -5.066  -2.082
  341    HB   ILE  61           HB       ILE  61   5.463  -7.121  -1.080
  342   1HG1  ILE  61          1HG1      ILE  61   3.318  -7.826  -2.476
  343   2HG1  ILE  61          2HG1      ILE  61   4.264  -7.207  -3.829
  344   1HG2  ILE  61          1HG2      ILE  61   4.309  -4.596  -1.558
  345   2HG2  ILE  61          2HG2      ILE  61   3.017  -5.767  -1.842
  346   3HG2  ILE  61          3HG2      ILE  61   3.861  -5.745  -0.294
  347   1HD1  ILE  61          1HD1      ILE  61   5.936  -8.834  -2.130
  348   2HD1  ILE  61          2HD1      ILE  61   4.510  -9.748  -2.617
  349   3HD1  ILE  61          3HD1      ILE  61   5.570  -9.044  -3.835
  350    H    ASN  62           H        ASN  62   6.019  -7.199  -4.834
  351    HA   ASN  62           HA       ASN  62   7.928  -9.196  -4.370
  352   1HB   ASN  62          1HB       ASN  62   6.319  -8.550  -6.383
  353   2HB   ASN  62          2HB       ASN  62   7.783  -7.801  -7.022
  354   1HD2  ASN  62          1HD2      ASN  62   7.783  -9.503  -8.738
  355   2HD2  ASN  62          2HD2      ASN  62   8.350 -11.061  -8.375
  356    H    ILE  63           H        ILE  63   8.443  -5.751  -4.616
  357    HA   ILE  63           HA       ILE  63  11.008  -5.573  -5.751
  358    HB   ILE  63           HB       ILE  63   9.534  -4.182  -3.548
  359   1HG1  ILE  63          1HG1      ILE  63  10.819  -2.747  -5.800
  360   2HG1  ILE  63          2HG1      ILE  63   9.583  -3.917  -6.260
  361   1HG2  ILE  63          1HG2      ILE  63  12.453  -4.215  -3.874
  362   2HG2  ILE  63          2HG2      ILE  63  11.767  -2.594  -3.977
  363   3HG2  ILE  63          3HG2      ILE  63  11.481  -3.582  -2.545
  364   1HD1  ILE  63          1HD1      ILE  63   8.833  -2.230  -3.965
  365   2HD1  ILE  63          2HD1      ILE  63   9.067  -1.335  -5.468
  366   3HD1  ILE  63          3HD1      ILE  63   7.907  -2.659  -5.403
  367    H    LYS  64           H        LYS  64  10.836  -5.375  -2.288
  368    HA   LYS  64           HA       LYS  64  13.366  -6.713  -1.904
  369   1HB   LYS  64          1HB       LYS  64  11.630  -5.078  -0.469
  370   2HB   LYS  64          2HB       LYS  64  11.558  -6.612   0.398
  371   1HG   LYS  64          1HG       LYS  64  14.049  -5.021  -0.274
  372   2HG   LYS  64          2HG       LYS  64  13.375  -5.302   1.331
  373   1HD   LYS  64          1HD       LYS  64  14.732  -7.103   1.447
  374   2HD   LYS  64          2HD       LYS  64  13.655  -7.863   0.278
  375   1HE   LYS  64          1HE       LYS  64  15.698  -8.042  -0.847
  376   2HE   LYS  64          2HE       LYS  64  15.141  -6.473  -1.460
  377   1HZ   LYS  64          1HZ       LYS  64  16.744  -6.784   1.016
  378   2HZ   LYS  64          2HZ       LYS  64  17.432  -6.446  -0.500
  379   3HZ   LYS  64          3HZ       LYS  64  16.357  -5.340   0.216
  380    H    GLY  65           H        GLY  65  10.023  -7.777  -1.993
  381   1HA   GLY  65          1HA       GLY  65   9.758 -10.213  -2.579
  382   2HA   GLY  65          2HA       GLY  65  10.953 -10.542  -1.324
  383    H    ILE  66           H        ILE  66   8.571  -8.055  -0.748
  384    HA   ILE  66           HA       ILE  66   7.561  -9.557   1.549
  385    HB   ILE  66           HB       ILE  66   6.316  -7.018   0.548
  386   1HG1  ILE  66          1HG1      ILE  66   8.467  -6.147   2.066
  387   2HG1  ILE  66          2HG1      ILE  66   9.196  -7.374   1.031
  388   1HG2  ILE  66          1HG2      ILE  66   6.382  -8.548   2.916
  389   2HG2  ILE  66          2HG2      ILE  66   7.260  -7.062   3.268
  390   3HG2  ILE  66          3HG2      ILE  66   5.605  -6.986   2.670
  391   1HD1  ILE  66          1HD1      ILE  66   7.340  -5.599  -0.393
  392   2HD1  ILE  66          2HD1      ILE  66   8.717  -4.745   0.311
  393   3HD1  ILE  66          3HD1      ILE  66   8.984  -6.077  -0.819
  394    H    SER  67           H        SER  67   4.881  -8.115   0.991
  395    HA   SER  67           HA       SER  67   3.495  -9.127  -1.227
  396   1HB   SER  67          1HB       SER  67   4.128 -11.354  -0.610
  397   2HB   SER  67          2HB       SER  67   3.841 -11.040   1.098
  398    HG   SER  67           HG       SER  67   2.180 -12.255  -0.133
  399    H    GLU  68           H        GLU  68   1.359 -10.230   0.821
  400    HA   GLU  68           HA       GLU  68  -0.089  -7.797   1.187
  401   1HB   GLU  68          1HB       GLU  68  -0.148 -10.613   2.156
  402   2HB   GLU  68          2HB       GLU  68  -1.023  -9.442   3.145
  403   1HG   GLU  68          1HG       GLU  68  -2.286  -8.693   1.174
  404   2HG   GLU  68          2HG       GLU  68  -1.391  -9.824   0.157
  405    H    ALA  69           H        ALA  69   2.634  -9.147   2.801
  406    HA   ALA  69           HA       ALA  69   2.614  -8.431   5.421
  407   1HB   ALA  69          1HB       ALA  69   4.534  -8.574   3.251
  408   2HB   ALA  69          2HB       ALA  69   5.023  -7.403   4.475
  409   3HB   ALA  69          3HB       ALA  69   4.715  -9.078   4.931
  410    H    LYS  70           H        LYS  70   4.154  -6.070   3.307
  411    HA   LYS  70           HA       LYS  70   3.160  -3.895   5.025
  412   1HB   LYS  70          1HB       LYS  70   4.761  -2.564   3.712
  413   2HB   LYS  70          2HB       LYS  70   5.515  -4.048   4.284
  414   1HG   LYS  70          1HG       LYS  70   4.653  -4.973   1.942
  415   2HG   LYS  70          2HG       LYS  70   4.734  -3.267   1.507
  416   1HD   LYS  70          1HD       LYS  70   6.979  -4.998   2.572
  417   2HD   LYS  70          2HD       LYS  70   6.872  -4.236   0.987
  418   1HE   LYS  70          1HE       LYS  70   7.323  -2.104   1.829
  419   2HE   LYS  70          2HE       LYS  70   6.775  -2.519   3.462
  420   1HZ   LYS  70          1HZ       LYS  70   9.124  -3.751   2.128
  421   2HZ   LYS  70          2HZ       LYS  70   9.229  -2.468   3.236
  422   3HZ   LYS  70          3HZ       LYS  70   8.633  -3.973   3.739
  423    H    ALA  71           H        ALA  71   2.839  -4.972   1.626
  424    HA   ALA  71           HA       ALA  71   1.336  -2.790   0.622
  425   1HB   ALA  71          1HB       ALA  71   1.795  -5.618   0.034
  426   2HB   ALA  71          2HB       ALA  71   0.193  -5.084  -0.469
  427   3HB   ALA  71          3HB       ALA  71   1.628  -4.260  -1.080
  428    H    ASP  72           H        ASP  72  -0.039  -5.848   1.887
  429    HA   ASP  72           HA       ASP  72  -2.724  -4.947   2.071
  430   1HB   ASP  72          1HB       ASP  72  -1.534  -7.289   2.354
  431   2HB   ASP  72          2HB       ASP  72  -1.515  -6.849   4.062
  432    H    LYS  73           H        LYS  73  -0.023  -4.688   4.378
  433    HA   LYS  73           HA       LYS  73  -1.363  -3.849   6.687
  434   1HB   LYS  73          1HB       LYS  73   1.087  -4.256   6.348
  435   2HB   LYS  73          2HB       LYS  73   1.190  -2.701   5.519
  436   1HG   LYS  73          1HG       LYS  73   1.821  -2.394   7.846
  437   2HG   LYS  73          2HG       LYS  73   0.271  -1.600   7.569
  438   1HD   LYS  73          1HD       LYS  73  -0.048  -4.401   8.323
  439   2HD   LYS  73          2HD       LYS  73   0.825  -3.484   9.551
  440   1HE   LYS  73          1HE       LYS  73  -1.268  -1.784   8.757
  441   2HE   LYS  73          2HE       LYS  73  -2.003  -3.395   8.892
  442   1HZ   LYS  73          1HZ       LYS  73  -0.800  -3.647  11.029
  443   2HZ   LYS  73          2HZ       LYS  73  -0.325  -2.020  10.922
  444   3HZ   LYS  73          3HZ       LYS  73  -1.970  -2.420  11.061
  445    H    ILE  74           H        ILE  74  -0.821  -2.043   3.689
  446    HA   ILE  74           HA       ILE  74  -1.642   0.510   4.881
  447    HB   ILE  74           HB       ILE  74  -0.081  -0.154   2.796
  448   1HG1  ILE  74          1HG1      ILE  74  -0.200   2.083   3.667
  449   2HG1  ILE  74          2HG1      ILE  74  -0.510   2.190   1.934
  450   1HG2  ILE  74          1HG2      ILE  74  -2.824   0.319   1.588
  451   2HG2  ILE  74          2HG2      ILE  74  -1.315   0.395   0.680
  452   3HG2  ILE  74          3HG2      ILE  74  -1.831  -1.124   1.408
  453   1HD1  ILE  74          1HD1      ILE  74  -3.037   1.828   2.803
  454   2HD1  ILE  74          2HD1      ILE  74  -2.362   2.636   4.218
  455   3HD1  ILE  74          3HD1      ILE  74  -2.306   3.425   2.642
  456    H    LEU  75           H        LEU  75  -3.080  -1.838   2.591
  457    HA   LEU  75           HA       LEU  75  -5.533  -0.562   2.090
  458   1HB   LEU  75          1HB       LEU  75  -4.537  -3.382   2.288
  459   2HB   LEU  75          2HB       LEU  75  -6.274  -3.126   2.109
  460    HG   LEU  75           HG       LEU  75  -5.168  -1.377   0.253
  461   1HD1  LEU  75          1HD1      LEU  75  -3.036  -2.860   0.818
  462   2HD1  LEU  75          2HD1      LEU  75  -3.822  -3.998  -0.276
  463   3HD1  LEU  75          3HD1      LEU  75  -3.392  -2.386  -0.844
  464   1HD2  LEU  75          1HD2      LEU  75  -6.489  -4.063   0.185
  465   2HD2  LEU  75          2HD2      LEU  75  -7.061  -2.517  -0.443
  466   3HD2  LEU  75          3HD2      LEU  75  -5.830  -3.424  -1.321
  467    H    ALA  76           H        ALA  76  -4.364  -2.049   5.020
  468    HA   ALA  76           HA       ALA  76  -7.018  -2.265   6.271
  469   1HB   ALA  76          1HB       ALA  76  -4.844  -3.678   6.600
  470   2HB   ALA  76          2HB       ALA  76  -4.341  -2.356   7.657
  471   3HB   ALA  76          3HB       ALA  76  -5.802  -3.272   8.024
  472    H    GLU  77           H        GLU  77  -4.076  -0.273   6.803
  473    HA   GLU  77           HA       GLU  77  -5.369   1.477   8.724
  474   1HB   GLU  77          1HB       GLU  77  -2.908   1.998   7.030
  475   2HB   GLU  77          2HB       GLU  77  -3.267   2.647   8.631
  476   1HG   GLU  77          1HG       GLU  77  -3.414  -0.204   8.775
  477   2HG   GLU  77          2HG       GLU  77  -1.898   0.230   7.983
  478    H    ALA  78           H        ALA  78  -4.985   1.465   5.226
  479    HA   ALA  78           HA       ALA  78  -5.700   4.246   4.806
  480   1HB   ALA  78          1HB       ALA  78  -5.405   1.733   3.192
  481   2HB   ALA  78          2HB       ALA  78  -6.177   3.133   2.449
  482   3HB   ALA  78          3HB       ALA  78  -4.525   3.255   3.052
  483    H    ALA  79           H        ALA  79  -7.504   1.170   4.725
  484    HA   ALA  79           HA       ALA  79 -10.027   2.405   3.969
  485   1HB   ALA  79          1HB       ALA  79  -9.142  -0.011   3.671
  486   2HB   ALA  79          2HB       ALA  79  -9.626  -0.252   5.349
  487   3HB   ALA  79          3HB       ALA  79 -10.833   0.179   4.136
  488    H    LYS  80           H        LYS  80  -8.309   2.058   6.947
  489    HA   LYS  80           HA       LYS  80 -10.792   2.435   8.558
  490   1HB   LYS  80          1HB       LYS  80  -8.505   0.887   8.836
  491   2HB   LYS  80          2HB       LYS  80  -8.212   2.234   9.937
  492   1HG   LYS  80          1HG       LYS  80 -10.190   1.797  11.174
  493   2HG   LYS  80          2HG       LYS  80 -10.844   0.750   9.913
  494   1HD   LYS  80          1HD       LYS  80 -10.031  -0.695  11.653
  495   2HD   LYS  80          2HD       LYS  80  -8.869  -0.794  10.329
  496   1HE   LYS  80          1HE       LYS  80  -7.397  -0.427  12.090
  497   2HE   LYS  80          2HE       LYS  80  -7.768   1.261  11.684
  498   1HZ   LYS  80          1HZ       LYS  80  -9.855   0.666  13.205
  499   2HZ   LYS  80          2HZ       LYS  80  -8.698  -0.350  13.925
  500   3HZ   LYS  80          3HZ       LYS  80  -8.419   1.320  13.835
  501    H    LEU  81           H        LEU  81  -8.180   4.230   7.227
  502    HA   LEU  81           HA       LEU  81  -8.634   6.432   9.212
  503   1HB   LEU  81          1HB       LEU  81  -6.325   5.139   8.525
  504   2HB   LEU  81          2HB       LEU  81  -6.288   6.510   7.417
  505    HG   LEU  81           HG       LEU  81  -6.970   7.851   9.612
  506   1HD1  LEU  81          1HD1      LEU  81  -5.639   5.320  10.603
  507   2HD1  LEU  81          2HD1      LEU  81  -5.626   6.820  11.533
  508   3HD1  LEU  81          3HD1      LEU  81  -7.157   6.034  11.149
  509   1HD2  LEU  81          1HD2      LEU  81  -4.303   6.945   8.590
  510   2HD2  LEU  81          2HD2      LEU  81  -5.002   8.565   8.611
  511   3HD2  LEU  81          3HD2      LEU  81  -4.355   7.864  10.094
  512    H    VAL  82           H        VAL  82  -8.008   5.807   5.733
  513    HA   VAL  82           HA       VAL  82  -9.359   8.423   5.146
  514    HB   VAL  82           HB       VAL  82  -7.956   8.366   3.078
  515   1HG1  VAL  82          1HG1      VAL  82  -6.951   8.491   5.842
  516   2HG1  VAL  82          2HG1      VAL  82  -5.695   8.198   4.638
  517   3HG1  VAL  82          3HG1      VAL  82  -6.726   9.624   4.509
  518   1HG2  VAL  82          1HG2      VAL  82  -7.815   5.748   3.293
  519   2HG2  VAL  82          2HG2      VAL  82  -6.440   6.638   2.635
  520   3HG2  VAL  82          3HG2      VAL  82  -6.418   6.095   4.313
  521    HA   PRO  83           HA       PRO  83 -11.835   4.897   3.339
  522   1HB   PRO  83          1HB       PRO  83 -14.197   5.488   4.588
  523   2HB   PRO  83          2HB       PRO  83 -12.971   4.417   5.295
  524   1HG   PRO  83          1HG       PRO  83 -13.574   7.262   5.903
  525   2HG   PRO  83          2HG       PRO  83 -13.084   5.953   6.988
  526   1HD   PRO  83          1HD       PRO  83 -11.390   7.906   6.070
  527   2HD   PRO  83          2HD       PRO  83 -10.862   6.294   6.600
  528    H    MET  84           H        MET  84 -11.720   8.247   3.311
  529    HA   MET  84           HA       MET  84 -13.764   8.379   1.117
  530   1HB   MET  84          1HB       MET  84 -13.097  10.462   3.223
  531   2HB   MET  84          2HB       MET  84 -14.351  10.599   1.990
  532   1HG   MET  84          1HG       MET  84 -15.653   8.868   2.962
  533   2HG   MET  84          2HG       MET  84 -14.309   8.310   3.960
  534   1HE   MET  84          1HE       MET  84 -13.338   9.273   5.751
  535   2HE   MET  84          2HE       MET  84 -14.109  10.327   6.934
  536   3HE   MET  84          3HE       MET  84 -14.785   8.732   6.612
  537    H    GLY  85           H        GLY  85 -11.137  10.385   2.530
  538   1HA   GLY  85          1HA       GLY  85  -9.163  11.143   1.428
  539   2HA   GLY  85          2HA       GLY  85  -9.747  10.411  -0.067
  Start of MODEL    6
    1    H    GLU  16           H        GLU  16  -5.782  -9.475   1.120
    2    HA   GLU  16           HA       GLU  16  -6.687 -11.641  -0.692
    3   1HB   GLU  16          1HB       GLU  16  -7.094 -11.359   2.120
    4   2HB   GLU  16          2HB       GLU  16  -8.607 -10.937   1.319
    5   1HG   GLU  16          1HG       GLU  16  -8.593 -13.038   0.086
    6   2HG   GLU  16          2HG       GLU  16  -7.017 -13.456   0.758
    7    H    GLU  17           H        GLU  17  -8.332  -9.090   1.165
    8    HA   GLU  17           HA       GLU  17  -8.469  -7.175  -0.993
    9   1HB   GLU  17          1HB       GLU  17  -9.789  -9.299  -1.728
   10   2HB   GLU  17          2HB       GLU  17 -11.010  -8.744  -0.582
   11   1HG   GLU  17          1HG       GLU  17 -10.907  -6.488  -1.763
   12   2HG   GLU  17          2HG       GLU  17  -9.962  -7.290  -3.018
   13    H    GLU  18           H        GLU  18  -8.166  -5.716   0.803
   14    HA   GLU  18           HA       GLU  18 -10.528  -5.483   2.640
   15   1HB   GLU  18          1HB       GLU  18  -7.813  -5.830   3.174
   16   2HB   GLU  18          2HB       GLU  18  -8.068  -4.100   3.416
   17   1HG   GLU  18          1HG       GLU  18  -9.483  -4.415   5.199
   18   2HG   GLU  18          2HG       GLU  18 -10.115  -5.934   4.562
   19    H    SER  19           H        SER  19  -9.517  -4.217  -0.131
   20    HA   SER  19           HA       SER  19 -10.867  -1.677   0.232
   21   1HB   SER  19          1HB       SER  19  -8.055  -1.912   0.867
   22   2HB   SER  19          2HB       SER  19  -8.275  -0.809  -0.489
   23    HG   SER  19           HG       SER  19  -9.375   0.527   0.761
   24    H    PHE  20           H        PHE  20 -11.485  -0.929  -1.798
   25    HA   PHE  20           HA       PHE  20  -9.928  -1.750  -4.194
   26   1HB   PHE  20          1HB       PHE  20 -11.918  -3.341  -3.302
   27   2HB   PHE  20          2HB       PHE  20 -12.870  -2.216  -4.272
   28    HD1  PHE  20           HD1      PHE  20  -9.766  -4.309  -4.434
   29    HD2  PHE  20           HD2      PHE  20 -13.026  -2.527  -6.591
   30    HE1  PHE  20           HE1      PHE  20  -9.039  -5.475  -6.498
   31    HE2  PHE  20           HE2      PHE  20 -12.297  -3.693  -8.655
   32    HZ   PHE  20           HZ       PHE  20 -10.304  -5.166  -8.609
   33    H    GLY  21           H        GLY  21 -10.757   0.806  -2.736
   34   1HA   GLY  21          1HA       GLY  21 -12.494   2.076  -4.775
   35   2HA   GLY  21          2HA       GLY  21 -12.004   2.803  -3.246
   36    HA   PRO  22           HA       PRO  22  -9.191   4.840  -6.066
   37   1HB   PRO  22          1HB       PRO  22  -8.667   6.956  -4.414
   38   2HB   PRO  22          2HB       PRO  22 -10.132   6.846  -5.406
   39   1HG   PRO  22          1HG       PRO  22  -9.790   6.422  -2.502
   40   2HG   PRO  22          2HG       PRO  22 -11.190   7.011  -3.405
   41   1HD   PRO  22          1HD       PRO  22 -10.856   4.433  -2.384
   42   2HD   PRO  22          2HD       PRO  22 -12.063   4.934  -3.589
   43    H    GLN  23           H        GLN  23  -8.633   4.343  -2.583
   44    HA   GLN  23           HA       GLN  23  -6.725   3.490  -1.469
   45   1HB   GLN  23          1HB       GLN  23  -6.713   2.498  -4.123
   46   2HB   GLN  23          2HB       GLN  23  -5.058   2.992  -3.763
   47   1HG   GLN  23          1HG       GLN  23  -5.590   0.612  -3.110
   48   2HG   GLN  23          2HG       GLN  23  -5.006   1.611  -1.779
   49   1HE2  GLN  23          1HE2      GLN  23  -8.196   0.869  -3.323
   50   2HE2  GLN  23          2HE2      GLN  23  -9.028   0.710  -1.853
   51    HA   PRO  24           HA       PRO  24  -4.466   7.417  -2.805
   52   1HB   PRO  24          1HB       PRO  24  -5.623   9.210  -1.075
   53   2HB   PRO  24          2HB       PRO  24  -6.199   8.973  -2.739
   54   1HG   PRO  24          1HG       PRO  24  -7.290   7.889  -0.190
   55   2HG   PRO  24          2HG       PRO  24  -8.146   8.508  -1.611
   56   1HD   PRO  24          1HD       PRO  24  -7.853   5.855  -1.112
   57   2HD   PRO  24          2HD       PRO  24  -7.957   6.523  -2.755
   58    H    ILE  25           H        ILE  25  -3.393   5.473  -1.495
   59    HA   ILE  25           HA       ILE  25  -3.236   5.671   1.362
   60    HB   ILE  25           HB       ILE  25  -1.465   4.007   1.061
   61   1HG1  ILE  25          1HG1      ILE  25  -1.628   4.389  -1.908
   62   2HG1  ILE  25          2HG1      ILE  25  -0.552   5.418  -0.965
   63   1HG2  ILE  25          1HG2      ILE  25  -4.064   3.737   0.232
   64   2HG2  ILE  25          2HG2      ILE  25  -3.183   3.243  -1.214
   65   3HG2  ILE  25          3HG2      ILE  25  -2.906   2.409   0.315
   66   1HD1  ILE  25          1HD1      ILE  25   0.082   3.009   0.088
   67   2HD1  ILE  25          2HD1      ILE  25  -0.369   2.511  -1.542
   68   3HD1  ILE  25          3HD1      ILE  25   0.916   3.695  -1.308
   69    H    SER  26           H        SER  26  -2.141   7.763  -0.926
   70    HA   SER  26           HA       SER  26   0.461   8.485  -0.609
   71   1HB   SER  26          1HB       SER  26  -1.896   9.712  -1.377
   72   2HB   SER  26          2HB       SER  26  -1.327  10.749  -0.073
   73    HG   SER  26           HG       SER  26   0.163  11.444  -1.366
   74    H    ARG  27           H        ARG  27  -1.825  10.119   1.586
   75    HA   ARG  27           HA       ARG  27   0.078  10.889   3.517
   76   1HB   ARG  27          1HB       ARG  27  -2.883  10.390   3.441
   77   2HB   ARG  27          2HB       ARG  27  -2.124  10.793   4.982
   78   1HG   ARG  27          1HG       ARG  27  -1.284  12.873   4.122
   79   2HG   ARG  27          2HG       ARG  27  -1.734  12.441   2.472
   80   1HD   ARG  27          1HD       ARG  27  -3.479  13.899   3.190
   81   2HD   ARG  27          2HD       ARG  27  -4.163  12.276   3.412
   82    HE   ARG  27           HE       ARG  27  -2.699  13.064   5.762
   83   1HH1  ARG  27          1HH1      ARG  27  -5.622  13.590   3.994
   84   2HH1  ARG  27          2HH1      ARG  27  -6.537  14.041   5.394
   85   1HH2  ARG  27          1HH2      ARG  27  -3.884  13.654   7.591
   86   2HH2  ARG  27          2HH2      ARG  27  -5.556  14.077   7.425
   87    H    LEU  28           H        LEU  28  -1.599   7.793   3.158
   88    HA   LEU  28           HA       LEU  28  -1.088   6.776   5.788
   89   1HB   LEU  28          1HB       LEU  28  -2.169   5.943   3.253
   90   2HB   LEU  28          2HB       LEU  28  -1.156   4.664   3.921
   91    HG   LEU  28           HG       LEU  28  -3.415   4.379   4.770
   92   1HD1  LEU  28          1HD1      LEU  28  -1.190   4.422   6.316
   93   2HD1  LEU  28          2HD1      LEU  28  -2.167   5.627   7.158
   94   3HD1  LEU  28          3HD1      LEU  28  -2.784   3.991   6.935
   95   1HD2  LEU  28          1HD2      LEU  28  -3.860   6.939   4.447
   96   2HD2  LEU  28          2HD2      LEU  28  -4.683   6.092   5.756
   97   3HD2  LEU  28          3HD2      LEU  28  -3.261   7.076   6.099
   98    H    GLU  29           H        GLU  29   0.427   5.315   2.915
   99    HA   GLU  29           HA       GLU  29   2.710   4.438   4.499
  100   1HB   GLU  29          1HB       GLU  29   3.273   3.271   2.504
  101   2HB   GLU  29          2HB       GLU  29   1.511   3.332   2.501
  102   1HG   GLU  29          1HG       GLU  29   1.846   4.093   0.368
  103   2HG   GLU  29          2HG       GLU  29   2.033   5.638   1.200
  104    H    GLN  30           H        GLN  30   2.146   7.145   2.267
  105    HA   GLN  30           HA       GLN  30   4.933   7.720   1.826
  106   1HB   GLN  30          1HB       GLN  30   2.718   8.513   0.643
  107   2HB   GLN  30          2HB       GLN  30   2.764   9.810   1.838
  108   1HG   GLN  30          1HG       GLN  30   4.989   9.103  -0.098
  109   2HG   GLN  30          2HG       GLN  30   3.918  10.500  -0.221
  110   1HE2  GLN  30          1HE2      GLN  30   3.854  11.245   2.555
  111   2HE2  GLN  30          2HE2      GLN  30   5.405  11.776   2.996
  112    H    CYS  31           H        CYS  31   2.626   8.630   4.374
  113    HA   CYS  31           HA       CYS  31   4.445  10.594   5.574
  114   1HB   CYS  31          1HB       CYS  31   1.918   9.182   6.488
  115   2HB   CYS  31          2HB       CYS  31   2.714  10.454   7.413
  116    HG   CYS  31           HG       CYS  31   1.456  12.045   5.996
  117    H    GLY  32           H        GLY  32   4.223   7.192   5.510
  118   1HA   GLY  32          1HA       GLY  32   6.185   6.008   6.497
  119   2HA   GLY  32          2HA       GLY  32   5.980   7.027   7.920
  120    H    ILE  33           H        ILE  33   4.060   4.660   5.980
  121    HA   ILE  33           HA       ILE  33   2.469   4.001   8.356
  122    HB   ILE  33           HB       ILE  33   1.676   4.095   5.919
  123   1HG1  ILE  33          1HG1      ILE  33   0.072   2.339   6.228
  124   2HG1  ILE  33          2HG1      ILE  33   1.152   1.443   7.290
  125   1HG2  ILE  33          1HG2      ILE  33   3.807   2.373   5.452
  126   2HG2  ILE  33          2HG2      ILE  33   2.407   1.301   5.408
  127   3HG2  ILE  33          3HG2      ILE  33   2.478   2.682   4.341
  128   1HD1  ILE  33          1HD1      ILE  33   0.530   4.238   8.088
  129   2HD1  ILE  33          2HD1      ILE  33  -0.777   3.063   8.232
  130   3HD1  ILE  33          3HD1      ILE  33   0.741   2.801   9.089
  131    H    ASN  34           H        ASN  34   2.841   1.091   7.018
  132    HA   ASN  34           HA       ASN  34   4.662   0.148   9.096
  133   1HB   ASN  34          1HB       ASN  34   4.124  -2.064   7.973
  134   2HB   ASN  34          2HB       ASN  34   2.707  -1.153   8.498
  135   1HD2  ASN  34          1HD2      ASN  34   1.201  -0.529   6.889
  136   2HD2  ASN  34          2HD2      ASN  34   1.436  -0.782   5.227
  137    H    ALA  35           H        ALA  35   6.025  -1.910   7.690
  138    HA   ALA  35           HA       ALA  35   8.444  -0.832   6.884
  139   1HB   ALA  35          1HB       ALA  35   6.933  -3.290   6.491
  140   2HB   ALA  35          2HB       ALA  35   7.959  -2.945   5.098
  141   3HB   ALA  35          3HB       ALA  35   8.674  -3.082   6.706
  142    H    ASN  36           H        ASN  36   5.455  -0.950   5.079
  143    HA   ASN  36           HA       ASN  36   6.048  -0.698   2.451
  144   1HB   ASN  36          1HB       ASN  36   4.191   0.833   4.248
  145   2HB   ASN  36          2HB       ASN  36   4.258   1.222   2.525
  146   1HD2  ASN  36          1HD2      ASN  36   1.866   0.163   3.438
  147   2HD2  ASN  36          2HD2      ASN  36   1.693  -1.445   2.925
  148    H    ASP  37           H        ASP  37   6.424   1.988   4.776
  149    HA   ASP  37           HA       ASP  37   7.115   4.140   3.287
  150   1HB   ASP  37          1HB       ASP  37   7.325   4.186   5.663
  151   2HB   ASP  37          2HB       ASP  37   8.522   2.890   5.655
  152    H    VAL  38           H        VAL  38   9.786   2.042   4.313
  153    HA   VAL  38           HA       VAL  38  11.657   2.870   2.363
  154    HB   VAL  38           HB       VAL  38  11.356   0.223   3.814
  155   1HG1  VAL  38          1HG1      VAL  38  13.535   1.504   2.215
  156   2HG1  VAL  38          2HG1      VAL  38  14.000   0.611   3.663
  157   3HG1  VAL  38          3HG1      VAL  38  13.111  -0.201   2.375
  158   1HG2  VAL  38          1HG2      VAL  38  12.388   2.945   4.602
  159   2HG2  VAL  38          2HG2      VAL  38  11.349   1.849   5.512
  160   3HG2  VAL  38          3HG2      VAL  38  13.069   1.498   5.345
  161    H    LYS  39           H        LYS  39   9.866  -0.245   2.382
  162    HA   LYS  39           HA       LYS  39  10.762  -0.907  -0.288
  163   1HB   LYS  39          1HB       LYS  39   8.518  -2.103   1.345
  164   2HB   LYS  39          2HB       LYS  39   9.463  -2.899   0.086
  165   1HG   LYS  39          1HG       LYS  39  10.835  -3.600   1.733
  166   2HG   LYS  39          2HG       LYS  39  11.388  -1.928   1.845
  167   1HD   LYS  39          1HD       LYS  39  10.124  -1.488   3.718
  168   2HD   LYS  39          2HD       LYS  39   8.857  -2.625   3.259
  169   1HE   LYS  39          1HE       LYS  39  11.575  -3.697   3.943
  170   2HE   LYS  39          2HE       LYS  39  10.474  -3.225   5.253
  171   1HZ   LYS  39          1HZ       LYS  39   9.774  -5.015   2.986
  172   2HZ   LYS  39          2HZ       LYS  39  10.120  -5.536   4.566
  173   3HZ   LYS  39          3HZ       LYS  39   8.748  -4.580   4.264
  174    H    LYS  40           H        LYS  40   7.428  -0.343   0.922
  175    HA   LYS  40           HA       LYS  40   6.106  -0.490  -1.509
  176   1HB   LYS  40          1HB       LYS  40   5.615   0.495   1.104
  177   2HB   LYS  40          2HB       LYS  40   4.934   1.635  -0.036
  178   1HG   LYS  40          1HG       LYS  40   4.051  -0.576  -1.202
  179   2HG   LYS  40          2HG       LYS  40   4.239  -1.243   0.421
  180   1HD   LYS  40          1HD       LYS  40   1.988  -0.390   0.251
  181   2HD   LYS  40          2HD       LYS  40   2.893   0.715   1.285
  182   1HE   LYS  40          1HE       LYS  40   1.863   2.228  -0.161
  183   2HE   LYS  40          2HE       LYS  40   3.379   1.937  -1.035
  184   1HZ   LYS  40          1HZ       LYS  40   2.084  -0.084  -1.973
  185   2HZ   LYS  40          2HZ       LYS  40   0.706   0.812  -1.540
  186   3HZ   LYS  40          3HZ       LYS  40   1.826   1.452  -2.646
  187    H    LEU  41           H        LEU  41   7.184   2.662  -0.072
  188    HA   LEU  41           HA       LEU  41   6.586   3.977  -2.632
  189   1HB   LEU  41          1HB       LEU  41   6.644   5.934  -1.388
  190   2HB   LEU  41          2HB       LEU  41   6.181   4.741  -0.180
  191    HG   LEU  41           HG       LEU  41   8.903   4.617  -0.010
  192   1HD1  LEU  41          1HD1      LEU  41   8.866   6.614  -1.672
  193   2HD1  LEU  41          2HD1      LEU  41   8.320   7.560  -0.287
  194   3HD1  LEU  41          3HD1      LEU  41   9.884   6.748  -0.239
  195   1HD2  LEU  41          1HD2      LEU  41   6.940   5.076   1.691
  196   2HD2  LEU  41          2HD2      LEU  41   8.587   5.551   2.104
  197   3HD2  LEU  41          3HD2      LEU  41   7.444   6.756   1.508
  198    H    GLU  42           H        GLU  42   9.651   3.191  -0.917
  199    HA   GLU  42           HA       GLU  42  11.148   4.919  -2.743
  200   1HB   GLU  42          1HB       GLU  42  11.675   4.264  -0.308
  201   2HB   GLU  42          2HB       GLU  42  12.266   2.744  -0.983
  202   1HG   GLU  42          1HG       GLU  42  14.226   3.930  -1.100
  203   2HG   GLU  42          2HG       GLU  42  13.526   4.433  -2.639
  204    H    GLU  43           H        GLU  43  10.295   1.511  -2.677
  205    HA   GLU  43           HA       GLU  43  12.292   0.640  -4.578
  206   1HB   GLU  43          1HB       GLU  43   9.546  -0.458  -3.904
  207   2HB   GLU  43          2HB       GLU  43  10.869  -1.350  -4.657
  208   1HG   GLU  43          1HG       GLU  43  10.965  -0.065  -1.921
  209   2HG   GLU  43          2HG       GLU  43  10.752  -1.792  -2.221
  210    H    ALA  44           H        ALA  44   9.699   2.730  -4.948
  211    HA   ALA  44           HA       ALA  44   9.894   2.718  -7.842
  212   1HB   ALA  44          1HB       ALA  44   8.525   0.640  -7.006
  213   2HB   ALA  44          2HB       ALA  44   7.249   1.829  -6.727
  214   3HB   ALA  44          3HB       ALA  44   7.898   1.593  -8.352
  215    H    GLY  45           H        GLY  45   7.780   3.451  -5.069
  216   1HA   GLY  45          1HA       GLY  45   7.553   5.926  -4.570
  217   2HA   GLY  45          2HA       GLY  45   7.273   6.130  -6.300
  218    H    PHE  46           H        PHE  46   5.889   3.233  -5.338
  219    HA   PHE  46           HA       PHE  46   3.208   4.009  -5.874
  220   1HB   PHE  46          1HB       PHE  46   4.127   1.757  -4.073
  221   2HB   PHE  46          2HB       PHE  46   2.659   1.809  -5.047
  222    HD1  PHE  46           HD1      PHE  46   4.587   3.395  -7.215
  223    HD2  PHE  46           HD2      PHE  46   4.467  -0.465  -5.353
  224    HE1  PHE  46           HE1      PHE  46   5.836   2.450  -9.092
  225    HE2  PHE  46           HE2      PHE  46   5.716  -1.428  -7.261
  226    HZ   PHE  46           HZ       PHE  46   6.396   0.030  -9.153
  227    H    HIS  47           H        HIS  47   4.141   5.931  -3.848
  228    HA   HIS  47           HA       HIS  47   2.694   5.155  -1.378
  229   1HB   HIS  47          1HB       HIS  47   3.598   7.383  -0.619
  230   2HB   HIS  47          2HB       HIS  47   4.851   6.276  -1.175
  231    HD1  HIS  47           HD1      HIS  47   6.279   8.496  -1.695
  232    HD2  HIS  47           HD2      HIS  47   2.881   7.951  -4.047
  233    HE1  HIS  47           HE1      HIS  47   6.531  10.040  -3.686
  234    H    THR  48           H        THR  48   0.724   5.105  -2.993
  235    HA   THR  48           HA       THR  48  -1.077   7.187  -2.344
  236    HB   THR  48           HB       THR  48   0.285   8.685  -3.641
  237    HG1  THR  48           HG1      THR  48  -1.368   9.379  -4.701
  238   1HG2  THR  48          1HG2      THR  48   1.481   6.737  -4.802
  239   2HG2  THR  48          2HG2      THR  48   0.161   6.767  -5.971
  240   3HG2  THR  48          3HG2      THR  48   1.199   8.179  -5.778
  241    H    VAL  49           H        VAL  49  -2.742   7.281  -4.499
  242    HA   VAL  49           HA       VAL  49  -4.351   5.110  -4.561
  243    HB   VAL  49           HB       VAL  49  -3.400   6.881  -6.817
  244   1HG1  VAL  49          1HG1      VAL  49  -5.032   4.469  -6.954
  245   2HG1  VAL  49          2HG1      VAL  49  -5.921   5.890  -7.501
  246   3HG1  VAL  49          3HG1      VAL  49  -4.391   5.459  -8.266
  247   1HG2  VAL  49          1HG2      VAL  49  -4.933   7.418  -4.617
  248   2HG2  VAL  49          2HG2      VAL  49  -5.070   8.287  -6.146
  249   3HG2  VAL  49          3HG2      VAL  49  -6.173   6.959  -5.785
  250    H    GLU  50           H        GLU  50  -1.201   5.264  -6.162
  251    HA   GLU  50           HA       GLU  50  -1.099   3.224  -7.968
  252   1HB   GLU  50          1HB       GLU  50   0.734   3.843  -5.640
  253   2HB   GLU  50          2HB       GLU  50   1.185   2.733  -6.934
  254   1HG   GLU  50          1HG       GLU  50   0.151   5.070  -8.174
  255   2HG   GLU  50          2HG       GLU  50   1.281   5.604  -6.928
  256    H    ALA  51           H        ALA  51  -1.601   2.809  -4.492
  257    HA   ALA  51           HA       ALA  51  -1.073   0.102  -4.089
  258   1HB   ALA  51          1HB       ALA  51  -1.975   1.858  -2.485
  259   2HB   ALA  51          2HB       ALA  51  -3.571   1.558  -3.173
  260   3HB   ALA  51          3HB       ALA  51  -2.719   0.266  -2.327
  261    H    VAL  52           H        VAL  52  -3.554   1.542  -6.083
  262    HA   VAL  52           HA       VAL  52  -4.391  -1.181  -6.962
  263    HB   VAL  52           HB       VAL  52  -6.108   1.029  -5.815
  264   1HG1  VAL  52          1HG1      VAL  52  -6.712  -0.691  -8.052
  265   2HG1  VAL  52          2HG1      VAL  52  -7.749  -1.106  -6.686
  266   3HG1  VAL  52          3HG1      VAL  52  -7.723   0.545  -7.305
  267   1HG2  VAL  52          1HG2      VAL  52  -5.096  -0.891  -4.424
  268   2HG2  VAL  52          2HG2      VAL  52  -6.837  -0.648  -4.294
  269   3HG2  VAL  52          3HG2      VAL  52  -6.203  -1.951  -5.299
  270    H    ALA  53           H        ALA  53  -3.281  -0.665  -8.958
  271    HA   ALA  53           HA       ALA  53  -4.901   0.917 -10.834
  272   1HB   ALA  53          1HB       ALA  53  -2.406   1.866  -9.548
  273   2HB   ALA  53          2HB       ALA  53  -2.473   2.088 -11.296
  274   3HB   ALA  53          3HB       ALA  53  -3.719   2.796 -10.269
  275    H    TYR  54           H        TYR  54  -1.444   0.471 -11.240
  276    HA   TYR  54           HA       TYR  54  -2.005  -1.795 -13.130
  277   1HB   TYR  54          1HB       TYR  54   0.086  -0.734 -14.298
  278   2HB   TYR  54          2HB       TYR  54  -1.480   0.052 -14.486
  279    HD1  TYR  54           HD1      TYR  54   1.756   0.169 -12.672
  280    HD2  TYR  54           HD2      TYR  54  -1.934   2.198 -13.516
  281    HE1  TYR  54           HE1      TYR  54   2.662   2.241 -11.653
  282    HE2  TYR  54           HE2      TYR  54  -1.030   4.268 -12.496
  283    HH   TYR  54           HH       TYR  54   0.863   4.728 -10.650
  284    H    ALA  55           H        ALA  55  -1.254  -2.090 -10.343
  285    HA   ALA  55           HA       ALA  55   1.095  -3.804 -10.681
  286   1HB   ALA  55          1HB       ALA  55   2.067  -1.524 -10.449
  287   2HB   ALA  55          2HB       ALA  55   1.225  -1.337  -8.912
  288   3HB   ALA  55          3HB       ALA  55   2.495  -2.552  -9.079
  289    HA   PRO  56           HA       PRO  56  -1.628  -5.478  -7.523
  290   1HB   PRO  56          1HB       PRO  56  -0.489  -7.969  -7.527
  291   2HB   PRO  56          2HB       PRO  56  -1.679  -7.449  -8.737
  292   1HG   PRO  56          1HG       PRO  56   1.290  -7.586  -8.942
  293   2HG   PRO  56          2HG       PRO  56   0.056  -8.007 -10.141
  294   1HD   PRO  56          1HD       PRO  56   1.447  -5.680 -10.219
  295   2HD   PRO  56          2HD       PRO  56  -0.220  -5.827 -10.819
  296    H    LYS  57           H        LYS  57  -1.249  -5.273  -5.360
  297    HA   LYS  57           HA       LYS  57   1.049  -4.387  -4.137
  298   1HB   LYS  57          1HB       LYS  57  -0.935  -6.422  -3.071
  299   2HB   LYS  57          2HB       LYS  57   0.105  -5.401  -2.086
  300   1HG   LYS  57          1HG       LYS  57  -1.193  -3.560  -2.392
  301   2HG   LYS  57          2HG       LYS  57  -1.495  -3.938  -4.087
  302   1HD   LYS  57          1HD       LYS  57  -2.806  -5.340  -1.738
  303   2HD   LYS  57          2HD       LYS  57  -3.568  -4.090  -2.724
  304   1HE   LYS  57          1HE       LYS  57  -3.202  -5.545  -4.748
  305   2HE   LYS  57          2HE       LYS  57  -2.638  -6.827  -3.659
  306   1HZ   LYS  57          1HZ       LYS  57  -4.728  -6.549  -2.399
  307   2HZ   LYS  57          2HZ       LYS  57  -5.277  -5.466  -3.580
  308   3HZ   LYS  57          3HZ       LYS  57  -4.983  -7.089  -3.989
  309    H    LYS  58           H        LYS  58   0.316  -7.726  -5.060
  310    HA   LYS  58           HA       LYS  58   2.507  -8.964  -3.640
  311   1HB   LYS  58          1HB       LYS  58   0.460 -10.090  -4.490
  312   2HB   LYS  58          2HB       LYS  58   1.008  -9.803  -6.141
  313   1HG   LYS  58          1HG       LYS  58   2.955 -11.192  -5.812
  314   2HG   LYS  58          2HG       LYS  58   2.624 -11.336  -4.086
  315   1HD   LYS  58          1HD       LYS  58   1.901 -13.357  -5.328
  316   2HD   LYS  58          2HD       LYS  58   0.536 -12.538  -4.568
  317   1HE   LYS  58          1HE       LYS  58  -0.455 -12.346  -6.594
  318   2HE   LYS  58          2HE       LYS  58   0.924 -11.387  -7.168
  319   1HZ   LYS  58          1HZ       LYS  58   2.143 -13.477  -7.507
  320   2HZ   LYS  58          2HZ       LYS  58   0.753 -14.353  -7.076
  321   3HZ   LYS  58          3HZ       LYS  58   0.753 -13.391  -8.475
  322    H    GLU  59           H        GLU  59   2.275  -7.263  -6.676
  323    HA   GLU  59           HA       GLU  59   4.796  -8.315  -7.754
  324   1HB   GLU  59          1HB       GLU  59   3.127  -7.686  -9.338
  325   2HB   GLU  59          2HB       GLU  59   2.803  -6.164  -8.504
  326   1HG   GLU  59          1HG       GLU  59   4.706  -5.136  -9.346
  327   2HG   GLU  59          2HG       GLU  59   5.563  -6.662  -9.556
  328    H    LEU  60           H        LEU  60   3.640  -5.244  -6.366
  329    HA   LEU  60           HA       LEU  60   6.125  -3.861  -6.470
  330   1HB   LEU  60          1HB       LEU  60   4.493  -2.383  -5.877
  331   2HB   LEU  60          2HB       LEU  60   3.470  -3.663  -5.236
  332    HG   LEU  60           HG       LEU  60   4.637  -3.618  -3.117
  333   1HD1  LEU  60          1HD1      LEU  60   6.608  -2.072  -4.704
  334   2HD1  LEU  60          2HD1      LEU  60   6.359  -1.507  -3.055
  335   3HD1  LEU  60          3HD1      LEU  60   6.882  -3.170  -3.347
  336   1HD2  LEU  60          1HD2      LEU  60   3.121  -1.510  -4.145
  337   2HD2  LEU  60          2HD2      LEU  60   3.446  -1.830  -2.443
  338   3HD2  LEU  60          3HD2      LEU  60   4.481  -0.721  -3.343
  339    H    ILE  61           H        ILE  61   4.597  -5.394  -3.614
  340    HA   ILE  61           HA       ILE  61   6.717  -5.355  -1.816
  341    HB   ILE  61           HB       ILE  61   5.594  -7.390  -0.900
  342   1HG1  ILE  61          1HG1      ILE  61   3.483  -7.989  -2.385
  343   2HG1  ILE  61          2HG1      ILE  61   4.477  -7.345  -3.690
  344   1HG2  ILE  61          1HG2      ILE  61   4.702  -4.970  -0.766
  345   2HG2  ILE  61          2HG2      ILE  61   3.546  -5.460  -2.002
  346   3HG2  ILE  61          3HG2      ILE  61   3.552  -6.268  -0.437
  347   1HD1  ILE  61          1HD1      ILE  61   6.122  -9.048  -2.086
  348   2HD1  ILE  61          2HD1      ILE  61   4.647  -9.927  -2.487
  349   3HD1  ILE  61          3HD1      ILE  61   5.650  -9.261  -3.770
  350    H    ASN  62           H        ASN  62   6.252  -7.453  -4.615
  351    HA   ASN  62           HA       ASN  62   8.163  -9.462  -4.054
  352   1HB   ASN  62          1HB       ASN  62   6.626  -8.465  -6.250
  353   2HB   ASN  62          2HB       ASN  62   8.284  -8.681  -6.810
  354   1HD2  ASN  62          1HD2      ASN  62   7.398 -10.555  -8.109
  355   2HD2  ASN  62          2HD2      ASN  62   7.156 -12.046  -7.335
  356    H    ILE  63           H        ILE  63   8.631  -6.058  -4.404
  357    HA   ILE  63           HA       ILE  63  11.164  -5.925  -5.677
  358    HB   ILE  63           HB       ILE  63   9.649  -4.375  -3.620
  359   1HG1  ILE  63          1HG1      ILE  63  10.943  -3.168  -6.010
  360   2HG1  ILE  63          2HG1      ILE  63   9.675  -4.355  -6.320
  361   1HG2  ILE  63          1HG2      ILE  63  12.569  -4.358  -3.883
  362   2HG2  ILE  63          2HG2      ILE  63  11.849  -2.778  -4.172
  363   3HG2  ILE  63          3HG2      ILE  63  11.548  -3.613  -2.652
  364   1HD1  ILE  63          1HD1      ILE  63   8.886  -2.559  -4.192
  365   2HD1  ILE  63          2HD1      ILE  63   9.321  -1.649  -5.639
  366   3HD1  ILE  63          3HD1      ILE  63   8.078  -2.895  -5.722
  367    H    LYS  64           H        LYS  64  11.002  -5.430  -2.241
  368    HA   LYS  64           HA       LYS  64  13.583  -6.599  -1.734
  369   1HB   LYS  64          1HB       LYS  64  12.266  -4.846  -0.404
  370   2HB   LYS  64          2HB       LYS  64  11.320  -6.188   0.238
  371   1HG   LYS  64          1HG       LYS  64  14.218  -6.647   0.359
  372   2HG   LYS  64          2HG       LYS  64  13.686  -5.264   1.315
  373   1HD   LYS  64          1HD       LYS  64  13.230  -6.846   2.891
  374   2HD   LYS  64          2HD       LYS  64  11.756  -7.080   1.950
  375   1HE   LYS  64          1HE       LYS  64  12.396  -9.187   1.420
  376   2HE   LYS  64          2HE       LYS  64  13.930  -8.584   0.763
  377   1HZ   LYS  64          1HZ       LYS  64  13.395  -8.839   3.669
  378   2HZ   LYS  64          2HZ       LYS  64  14.153 -10.057   2.759
  379   3HZ   LYS  64          3HZ       LYS  64  14.886  -8.535   2.912
  380    H    GLY  65           H        GLY  65  10.245  -7.800  -1.416
  381   1HA   GLY  65          1HA       GLY  65  10.195 -10.316  -2.053
  382   2HA   GLY  65          2HA       GLY  65  11.339 -10.489  -0.724
  383    H    ILE  66           H        ILE  66   8.640  -8.210  -0.575
  384    HA   ILE  66           HA       ILE  66   7.620  -9.693   1.773
  385    HB   ILE  66           HB       ILE  66   6.383  -7.159   0.785
  386   1HG1  ILE  66          1HG1      ILE  66   8.516  -6.261   2.329
  387   2HG1  ILE  66          2HG1      ILE  66   9.273  -7.442   1.262
  388   1HG2  ILE  66          1HG2      ILE  66   6.285  -8.687   3.065
  389   2HG2  ILE  66          2HG2      ILE  66   7.402  -7.405   3.527
  390   3HG2  ILE  66          3HG2      ILE  66   5.784  -7.000   2.956
  391   1HD1  ILE  66          1HD1      ILE  66   7.341  -5.650  -0.069
  392   2HD1  ILE  66          2HD1      ILE  66   8.767  -4.834   0.578
  393   3HD1  ILE  66          3HD1      ILE  66   8.951  -6.148  -0.587
  394    H    SER  67           H        SER  67   4.982  -8.294   1.225
  395    HA   SER  67           HA       SER  67   3.666  -9.234  -1.100
  396   1HB   SER  67          1HB       SER  67   4.332 -11.458  -0.308
  397   2HB   SER  67          2HB       SER  67   3.690 -11.107   1.294
  398    HG   SER  67           HG       SER  67   2.263 -12.338  -0.078
  399    H    GLU  68           H        GLU  68   1.355 -10.221   0.674
  400    HA   GLU  68           HA       GLU  68   0.026  -7.742   1.092
  401   1HB   GLU  68          1HB       GLU  68  -0.264 -10.596   1.852
  402   2HB   GLU  68          2HB       GLU  68  -1.083  -9.462   2.927
  403   1HG   GLU  68          1HG       GLU  68  -2.652  -8.954   1.375
  404   2HG   GLU  68          2HG       GLU  68  -1.451  -8.813   0.090
  405    H    ALA  69           H        ALA  69   2.559  -9.308   2.828
  406    HA   ALA  69           HA       ALA  69   2.429  -8.738   5.463
  407   1HB   ALA  69          1HB       ALA  69   4.447  -8.838   3.404
  408   2HB   ALA  69          2HB       ALA  69   4.902  -7.690   4.664
  409   3HB   ALA  69          3HB       ALA  69   4.553  -9.368   5.083
  410    H    LYS  70           H        LYS  70   4.184  -6.284   3.647
  411    HA   LYS  70           HA       LYS  70   3.145  -4.203   5.445
  412   1HB   LYS  70          1HB       LYS  70   5.028  -3.966   3.087
  413   2HB   LYS  70          2HB       LYS  70   4.941  -2.922   4.508
  414   1HG   LYS  70          1HG       LYS  70   5.872  -5.801   4.390
  415   2HG   LYS  70          2HG       LYS  70   6.816  -4.387   4.854
  416   1HD   LYS  70          1HD       LYS  70   5.108  -4.065   6.745
  417   2HD   LYS  70          2HD       LYS  70   4.553  -5.696   6.371
  418   1HE   LYS  70          1HE       LYS  70   6.462  -6.681   7.211
  419   2HE   LYS  70          2HE       LYS  70   7.498  -5.325   6.720
  420   1HZ   LYS  70          1HZ       LYS  70   6.173  -3.986   8.407
  421   2HZ   LYS  70          2HZ       LYS  70   5.647  -5.479   9.025
  422   3HZ   LYS  70          3HZ       LYS  70   7.299  -5.096   9.028
  423    H    ALA  71           H        ALA  71   2.937  -5.093   1.994
  424    HA   ALA  71           HA       ALA  71   1.614  -2.776   1.020
  425   1HB   ALA  71          1HB       ALA  71   1.691  -5.698   0.374
  426   2HB   ALA  71          2HB       ALA  71   0.483  -4.702  -0.435
  427   3HB   ALA  71          3HB       ALA  71   2.195  -4.325  -0.611
  428    H    ASP  72           H        ASP  72  -0.041  -5.834   1.839
  429    HA   ASP  72           HA       ASP  72  -2.662  -4.869   1.976
  430   1HB   ASP  72          1HB       ASP  72  -1.351  -7.228   2.423
  431   2HB   ASP  72          2HB       ASP  72  -1.872  -6.820   4.058
  432    H    LYS  73           H        LYS  73  -0.274  -5.023   4.657
  433    HA   LYS  73           HA       LYS  73  -1.752  -4.090   6.798
  434   1HB   LYS  73          1HB       LYS  73   0.655  -4.640   6.797
  435   2HB   LYS  73          2HB       LYS  73   0.993  -3.164   5.892
  436   1HG   LYS  73          1HG       LYS  73   1.410  -2.533   8.124
  437   2HG   LYS  73          2HG       LYS  73  -0.231  -1.952   7.840
  438   1HD   LYS  73          1HD       LYS  73   0.058  -4.744   8.840
  439   2HD   LYS  73          2HD       LYS  73   0.398  -3.443   9.983
  440   1HE   LYS  73          1HE       LYS  73  -1.871  -2.438   9.074
  441   2HE   LYS  73          2HE       LYS  73  -2.189  -4.121   8.610
  442   1HZ   LYS  73          1HZ       LYS  73  -1.193  -4.520  11.009
  443   2HZ   LYS  73          2HZ       LYS  73  -1.827  -2.970  11.272
  444   3HZ   LYS  73          3HZ       LYS  73  -2.849  -4.229  10.765
  445    H    ILE  74           H        ILE  74  -0.721  -2.229   3.970
  446    HA   ILE  74           HA       ILE  74  -1.490   0.351   5.088
  447    HB   ILE  74           HB       ILE  74   0.093  -0.506   3.046
  448   1HG1  ILE  74          1HG1      ILE  74   0.214   1.695   4.064
  449   2HG1  ILE  74          2HG1      ILE  74   0.113   1.889   2.313
  450   1HG2  ILE  74          1HG2      ILE  74  -2.526   0.363   1.795
  451   2HG2  ILE  74          2HG2      ILE  74  -0.991   0.357   0.928
  452   3HG2  ILE  74          3HG2      ILE  74  -1.668  -1.155   1.529
  453   1HD1  ILE  74          1HD1      ILE  74  -2.540   1.829   3.036
  454   2HD1  ILE  74          2HD1      ILE  74  -1.806   2.677   4.398
  455   3HD1  ILE  74          3HD1      ILE  74  -1.606   3.298   2.760
  456    H    LEU  75           H        LEU  75  -2.940  -1.867   2.681
  457    HA   LEU  75           HA       LEU  75  -5.323  -0.385   2.209
  458   1HB   LEU  75          1HB       LEU  75  -4.649  -3.343   2.179
  459   2HB   LEU  75          2HB       LEU  75  -6.175  -2.701   1.571
  460    HG   LEU  75           HG       LEU  75  -3.614  -1.483   0.601
  461   1HD1  LEU  75          1HD1      LEU  75  -3.929  -4.209   0.457
  462   2HD1  LEU  75          2HD1      LEU  75  -4.679  -3.682  -1.049
  463   3HD1  LEU  75          3HD1      LEU  75  -3.006  -3.247  -0.699
  464   1HD2  LEU  75          1HD2      LEU  75  -6.040  -0.710   0.099
  465   2HD2  LEU  75          2HD2      LEU  75  -4.937  -0.882  -1.266
  466   3HD2  LEU  75          3HD2      LEU  75  -6.131  -2.136  -0.934
  467    H    ALA  76           H        ALA  76  -4.286  -2.243   4.954
  468    HA   ALA  76           HA       ALA  76  -6.889  -2.843   6.071
  469   1HB   ALA  76          1HB       ALA  76  -4.196  -3.394   6.577
  470   2HB   ALA  76          2HB       ALA  76  -4.698  -2.429   7.964
  471   3HB   ALA  76          3HB       ALA  76  -5.558  -3.916   7.566
  472    H    GLU  77           H        GLU  77  -4.433  -0.383   6.973
  473    HA   GLU  77           HA       GLU  77  -6.275   1.087   8.665
  474   1HB   GLU  77          1HB       GLU  77  -3.620   1.817   7.380
  475   2HB   GLU  77          2HB       GLU  77  -4.385   2.705   8.698
  476   1HG   GLU  77          1HG       GLU  77  -4.046  -0.220   9.107
  477   2HG   GLU  77          2HG       GLU  77  -2.572   0.748   9.124
  478    H    ALA  78           H        ALA  78  -4.983   1.612   5.368
  479    HA   ALA  78           HA       ALA  78  -6.165   4.090   4.766
  480   1HB   ALA  78          1HB       ALA  78  -5.630   1.590   3.150
  481   2HB   ALA  78          2HB       ALA  78  -6.210   3.077   2.399
  482   3HB   ALA  78          3HB       ALA  78  -4.656   3.059   3.233
  483    H    ALA  79           H        ALA  79  -7.637   0.870   4.854
  484    HA   ALA  79           HA       ALA  79 -10.147   1.651   3.635
  485   1HB   ALA  79          1HB       ALA  79  -8.875  -0.667   4.913
  486   2HB   ALA  79          2HB       ALA  79 -10.613  -0.581   5.202
  487   3HB   ALA  79          3HB       ALA  79  -9.995  -0.615   3.551
  488    H    LYS  80           H        LYS  80  -8.990   1.401   6.996
  489    HA   LYS  80           HA       LYS  80 -11.610   2.520   7.925
  490   1HB   LYS  80          1HB       LYS  80 -10.508   0.279   8.717
  491   2HB   LYS  80          2HB       LYS  80  -9.458   1.333   9.665
  492   1HG   LYS  80          1HG       LYS  80 -11.090   1.335  11.226
  493   2HG   LYS  80          2HG       LYS  80 -12.002   2.364  10.120
  494   1HD   LYS  80          1HD       LYS  80 -13.532   0.654  10.369
  495   2HD   LYS  80          2HD       LYS  80 -12.602   0.006   9.017
  496   1HE   LYS  80          1HE       LYS  80 -12.164  -1.813  10.298
  497   2HE   LYS  80          2HE       LYS  80 -11.200  -0.762  11.355
  498   1HZ   LYS  80          1HZ       LYS  80 -13.380  -0.063  12.364
  499   2HZ   LYS  80          2HZ       LYS  80 -14.099  -1.365  11.540
  500   3HZ   LYS  80          3HZ       LYS  80 -12.899  -1.651  12.710
  501    H    LEU  81           H        LEU  81  -9.392   4.138   6.738
  502    HA   LEU  81           HA       LEU  81  -9.087   6.032   9.008
  503   1HB   LEU  81          1HB       LEU  81  -7.143   4.244   8.562
  504   2HB   LEU  81          2HB       LEU  81  -6.662   5.450   7.368
  505    HG   LEU  81           HG       LEU  81  -5.560   5.901   9.512
  506   1HD1  LEU  81          1HD1      LEU  81  -6.428   7.776   8.014
  507   2HD1  LEU  81          2HD1      LEU  81  -7.782   7.922   9.136
  508   3HD1  LEU  81          3HD1      LEU  81  -6.136   8.217   9.696
  509   1HD2  LEU  81          1HD2      LEU  81  -7.921   4.960  10.612
  510   2HD2  LEU  81          2HD2      LEU  81  -6.628   5.756  11.508
  511   3HD2  LEU  81          3HD2      LEU  81  -8.006   6.693  10.930
  512    H    VAL  82           H        VAL  82  -8.710   5.365   5.534
  513    HA   VAL  82           HA       VAL  82  -8.345   8.183   4.841
  514    HB   VAL  82           HB       VAL  82  -8.803   5.603   3.336
  515   1HG1  VAL  82          1HG1      VAL  82  -8.926   8.428   2.389
  516   2HG1  VAL  82          2HG1      VAL  82  -8.061   7.271   1.380
  517   3HG1  VAL  82          3HG1      VAL  82  -9.759   7.001   1.772
  518   1HG2  VAL  82          1HG2      VAL  82  -6.478   7.534   3.588
  519   2HG2  VAL  82          2HG2      VAL  82  -6.581   5.924   4.300
  520   3HG2  VAL  82          3HG2      VAL  82  -6.488   6.110   2.548
  521    HA   PRO  83           HA       PRO  83 -12.889   7.670   3.448
  522   1HB   PRO  83          1HB       PRO  83 -14.314   5.559   4.441
  523   2HB   PRO  83          2HB       PRO  83 -13.388   5.472   2.929
  524   1HG   PRO  83          1HG       PRO  83 -12.722   4.419   5.618
  525   2HG   PRO  83          2HG       PRO  83 -12.353   3.757   4.019
  526   1HD   PRO  83          1HD       PRO  83 -10.565   5.113   5.619
  527   2HD   PRO  83          2HD       PRO  83 -10.409   4.913   3.862
  528    H    MET  84           H        MET  84 -14.283   9.018   4.563
  529    HA   MET  84           HA       MET  84 -13.964   9.874   7.173
  530   1HB   MET  84          1HB       MET  84 -15.791  10.181   5.067
  531   2HB   MET  84          2HB       MET  84 -16.780   9.705   6.448
  532   1HG   MET  84          1HG       MET  84 -15.717  11.490   7.804
  533   2HG   MET  84          2HG       MET  84 -14.782  11.985   6.394
  534   1HE   MET  84          1HE       MET  84 -16.504  13.282   8.362
  535   2HE   MET  84          2HE       MET  84 -17.184  14.602   7.398
  536   3HE   MET  84          3HE       MET  84 -18.243  13.379   8.095
  537    H    GLY  85           H        GLY  85 -14.276   8.948   9.164
  538   1HA   GLY  85          1HA       GLY  85 -15.285   6.224   9.362
  539   2HA   GLY  85          2HA       GLY  85 -14.756   7.230  10.711
  Start of MODEL    7
    1    H    GLU  16           H        GLU  16 -10.365  -8.676   6.688
    2    HA   GLU  16           HA       GLU  16  -9.925  -5.750   7.008
    3   1HB   GLU  16          1HB       GLU  16  -8.625  -8.269   8.037
    4   2HB   GLU  16          2HB       GLU  16  -7.691  -6.782   7.876
    5   1HG   GLU  16          1HG       GLU  16 -10.344  -6.609   9.233
    6   2HG   GLU  16          2HG       GLU  16  -9.017  -7.356  10.123
    7    H    GLU  17           H        GLU  17 -10.211  -8.034   4.732
    8    HA   GLU  17           HA       GLU  17  -7.740  -7.172   3.260
    9   1HB   GLU  17          1HB       GLU  17  -7.806  -9.389   2.224
   10   2HB   GLU  17          2HB       GLU  17  -7.844  -9.566   3.979
   11   1HG   GLU  17          1HG       GLU  17 -10.338  -9.729   3.861
   12   2HG   GLU  17          2HG       GLU  17 -10.220  -9.694   2.101
   13    H    GLU  18           H        GLU  18  -8.171  -6.031   1.421
   14    HA   GLU  18           HA       GLU  18 -10.281  -6.640  -0.430
   15   1HB   GLU  18          1HB       GLU  18 -11.125  -5.395   1.902
   16   2HB   GLU  18          2HB       GLU  18 -10.958  -4.050   0.774
   17   1HG   GLU  18          1HG       GLU  18 -12.184  -6.173  -0.659
   18   2HG   GLU  18          2HG       GLU  18 -13.027  -6.043   0.884
   19    H    SER  19           H        SER  19 -10.662  -4.387  -1.793
   20    HA   SER  19           HA       SER  19  -7.944  -3.175  -2.135
   21   1HB   SER  19          1HB       SER  19  -8.131  -4.427  -4.057
   22   2HB   SER  19          2HB       SER  19  -9.890  -4.457  -3.978
   23    HG   SER  19           HG       SER  19  -9.029  -3.162  -5.706
   24    H    PHE  20           H        PHE  20 -11.124  -2.583  -1.346
   25    HA   PHE  20           HA       PHE  20 -12.401  -0.616  -1.127
   26   1HB   PHE  20          1HB       PHE  20  -9.802  -0.158  -0.369
   27   2HB   PHE  20          2HB       PHE  20 -10.056   1.124  -1.552
   28    HD1  PHE  20           HD1      PHE  20 -11.754   2.854  -1.206
   29    HD2  PHE  20           HD2      PHE  20 -11.123  -0.259   1.687
   30    HE1  PHE  20           HE1      PHE  20 -13.081   4.130   0.456
   31    HE2  PHE  20           HE2      PHE  20 -12.451   1.016   3.348
   32    HZ   PHE  20           HZ       PHE  20 -13.431   3.210   2.733
   33    H    GLY  21           H        GLY  21  -9.893   0.696  -3.321
   34   1HA   GLY  21          1HA       GLY  21 -11.120   0.421  -5.788
   35   2HA   GLY  21          2HA       GLY  21 -11.946   1.798  -5.057
   36    HA   PRO  22           HA       PRO  22  -8.528   4.266  -6.223
   37   1HB   PRO  22          1HB       PRO  22  -8.753   6.310  -4.427
   38   2HB   PRO  22          2HB       PRO  22  -9.914   6.054  -5.743
   39   1HG   PRO  22          1HG       PRO  22 -10.212   5.563  -2.862
   40   2HG   PRO  22          2HG       PRO  22 -11.445   5.864  -4.092
   41   1HD   PRO  22          1HD       PRO  22 -10.701   3.365  -2.963
   42   2HD   PRO  22          2HD       PRO  22 -11.845   3.654  -4.292
   43    H    GLN  23           H        GLN  23  -8.719   4.050  -2.642
   44    HA   GLN  23           HA       GLN  23  -6.992   3.759  -1.039
   45   1HB   GLN  23          1HB       GLN  23  -6.090   2.218  -3.478
   46   2HB   GLN  23          2HB       GLN  23  -5.165   2.195  -1.976
   47   1HG   GLN  23          1HG       GLN  23  -8.056   1.347  -2.324
   48   2HG   GLN  23          2HG       GLN  23  -6.683   0.289  -2.000
   49   1HE2  GLN  23          1HE2      GLN  23  -9.059   2.342  -0.522
   50   2HE2  GLN  23          2HE2      GLN  23  -8.483   2.218   1.070
   51    HA   PRO  24           HA       PRO  24  -4.451   7.026  -3.172
   52   1HB   PRO  24          1HB       PRO  24  -5.414   9.149  -1.727
   53   2HB   PRO  24          2HB       PRO  24  -6.123   8.650  -3.278
   54   1HG   PRO  24          1HG       PRO  24  -7.053   8.081  -0.504
   55   2HG   PRO  24          2HG       PRO  24  -7.995   8.493  -1.946
   56   1HD   PRO  24          1HD       PRO  24  -7.768   5.955  -1.019
   57   2HD   PRO  24          2HD       PRO  24  -7.968   6.336  -2.744
   58    H    ILE  25           H        ILE  25  -3.446   5.251  -1.572
   59    HA   ILE  25           HA       ILE  25  -3.049   5.919   1.184
   60    HB   ILE  25           HB       ILE  25  -1.394   4.124   1.028
   61   1HG1  ILE  25          1HG1      ILE  25  -1.528   3.533  -1.773
   62   2HG1  ILE  25          2HG1      ILE  25  -1.031   5.212  -1.580
   63   1HG2  ILE  25          1HG2      ILE  25  -4.063   3.931   0.270
   64   2HG2  ILE  25          2HG2      ILE  25  -3.209   3.060  -1.003
   65   3HG2  ILE  25          3HG2      ILE  25  -3.012   2.576   0.682
   66   1HD1  ILE  25          1HD1      ILE  25   0.570   4.256   0.253
   67   2HD1  ILE  25          2HD1      ILE  25   0.315   2.721  -0.577
   68   3HD1  ILE  25          3HD1      ILE  25   1.015   4.087  -1.445
   69    H    SER  26           H        SER  26  -2.678   8.293   0.042
   70    HA   SER  26           HA       SER  26   0.075   8.856  -0.726
   71   1HB   SER  26          1HB       SER  26  -2.399  10.068  -0.917
   72   2HB   SER  26          2HB       SER  26  -1.587  11.059   0.291
   73    HG   SER  26           HG       SER  26  -0.592  11.915  -1.345
   74    H    ARG  27           H        ARG  27  -1.726  10.265   2.023
   75    HA   ARG  27           HA       ARG  27   0.702  10.851   3.481
   76   1HB   ARG  27          1HB       ARG  27  -1.947  11.641   3.444
   77   2HB   ARG  27          2HB       ARG  27  -1.817  10.779   4.978
   78   1HG   ARG  27          1HG       ARG  27  -0.151  12.220   5.791
   79   2HG   ARG  27          2HG       ARG  27   0.275  12.790   4.178
   80   1HD   ARG  27          1HD       ARG  27  -1.077  14.571   4.592
   81   2HD   ARG  27          2HD       ARG  27  -2.442  13.443   4.459
   82    HE   ARG  27           HE       ARG  27  -1.556  13.006   7.022
   83   1HH1  ARG  27          1HH1      ARG  27  -2.368  15.814   5.184
   84   2HH1  ARG  27          2HH1      ARG  27  -2.884  16.724   6.563
   85   1HH2  ARG  27          1HH2      ARG  27  -2.217  14.184   8.826
   86   2HH2  ARG  27          2HH2      ARG  27  -2.795  15.804   8.624
   87    H    LEU  28           H        LEU  28  -1.262   8.002   3.295
   88    HA   LEU  28           HA       LEU  28  -0.850   7.002   5.963
   89   1HB   LEU  28          1HB       LEU  28  -2.160   6.282   3.578
   90   2HB   LEU  28          2HB       LEU  28  -1.061   4.948   3.938
   91    HG   LEU  28           HG       LEU  28  -1.950   4.864   6.255
   92   1HD1  LEU  28          1HD1      LEU  28  -2.646   7.244   6.387
   93   2HD1  LEU  28          2HD1      LEU  28  -3.933   6.919   5.226
   94   3HD1  LEU  28          3HD1      LEU  28  -3.964   6.154   6.814
   95   1HD2  LEU  28          1HD2      LEU  28  -3.799   4.574   3.895
   96   2HD2  LEU  28          2HD2      LEU  28  -3.002   3.313   4.836
   97   3HD2  LEU  28          3HD2      LEU  28  -4.364   4.199   5.523
   98    H    GLU  29           H        GLU  29   0.596   5.516   3.039
   99    HA   GLU  29           HA       GLU  29   2.817   4.501   4.650
  100   1HB   GLU  29          1HB       GLU  29   3.194   3.154   2.784
  101   2HB   GLU  29          2HB       GLU  29   1.487   3.538   2.568
  102   1HG   GLU  29          1HG       GLU  29   2.374   3.990   0.452
  103   2HG   GLU  29          2HG       GLU  29   2.391   5.583   1.211
  104    H    GLN  30           H        GLN  30   2.334   7.271   2.520
  105    HA   GLN  30           HA       GLN  30   5.166   7.750   2.052
  106   1HB   GLN  30          1HB       GLN  30   3.001   8.575   0.814
  107   2HB   GLN  30          2HB       GLN  30   3.026   9.865   2.018
  108   1HG   GLN  30          1HG       GLN  30   5.588   9.243   0.619
  109   2HG   GLN  30          2HG       GLN  30   4.344  10.093  -0.298
  110   1HE2  GLN  30          1HE2      GLN  30   6.075  11.910  -0.144
  111   2HE2  GLN  30          2HE2      GLN  30   6.016  12.912   1.225
  112    H    CYS  31           H        CYS  31   2.805   8.770   4.486
  113    HA   CYS  31           HA       CYS  31   4.608  10.703   5.743
  114   1HB   CYS  31          1HB       CYS  31   2.036  10.656   5.688
  115   2HB   CYS  31          2HB       CYS  31   2.143   9.380   6.900
  116    HG   CYS  31           HG       CYS  31   3.664  11.980   7.583
  117    H    GLY  32           H        GLY  32   4.290   7.303   5.758
  118   1HA   GLY  32          1HA       GLY  32   6.174   6.127   6.919
  119   2HA   GLY  32          2HA       GLY  32   5.861   7.175   8.298
  120    H    ILE  33           H        ILE  33   4.149   4.742   6.263
  121    HA   ILE  33           HA       ILE  33   2.331   4.133   8.497
  122    HB   ILE  33           HB       ILE  33   1.721   4.152   6.021
  123   1HG1  ILE  33          1HG1      ILE  33   0.777   1.592   6.352
  124   2HG1  ILE  33          2HG1      ILE  33   1.137   2.069   8.011
  125   1HG2  ILE  33          1HG2      ILE  33   3.996   2.635   5.696
  126   2HG2  ILE  33          2HG2      ILE  33   2.741   1.396   5.650
  127   3HG2  ILE  33          3HG2      ILE  33   2.693   2.727   4.520
  128   1HD1  ILE  33          1HD1      ILE  33  -0.061   4.327   7.195
  129   2HD1  ILE  33          2HD1      ILE  33  -0.865   3.190   6.113
  130   3HD1  ILE  33          3HD1      ILE  33  -0.973   2.971   7.860
  131    H    ASN  34           H        ASN  34   2.813   1.204   7.282
  132    HA   ASN  34           HA       ASN  34   4.507   0.312   9.486
  133   1HB   ASN  34          1HB       ASN  34   2.453  -0.809   8.353
  134   2HB   ASN  34          2HB       ASN  34   3.597  -1.312   7.107
  135   1HD2  ASN  34          1HD2      ASN  34   5.712  -1.355   9.465
  136   2HD2  ASN  34          2HD2      ASN  34   5.434  -2.871  10.175
  137    H    ALA  35           H        ALA  35   5.471  -1.793   7.257
  138    HA   ALA  35           HA       ALA  35   8.119  -0.604   6.946
  139   1HB   ALA  35          1HB       ALA  35   7.176  -3.115   7.120
  140   2HB   ALA  35          2HB       ALA  35   7.201  -2.963   5.362
  141   3HB   ALA  35          3HB       ALA  35   8.688  -2.750   6.287
  142    H    ASN  36           H        ASN  36   5.186  -0.667   5.095
  143    HA   ASN  36           HA       ASN  36   5.900  -0.578   2.443
  144   1HB   ASN  36          1HB       ASN  36   4.154   1.517   3.754
  145   2HB   ASN  36          2HB       ASN  36   4.003   0.865   2.123
  146   1HD2  ASN  36          1HD2      ASN  36   2.169  -0.449   2.084
  147   2HD2  ASN  36          2HD2      ASN  36   1.760  -1.579   3.283
  148    H    ASP  37           H        ASP  37   6.001   2.284   4.586
  149    HA   ASP  37           HA       ASP  37   6.887   4.346   3.159
  150   1HB   ASP  37          1HB       ASP  37   8.545   3.287   5.467
  151   2HB   ASP  37          2HB       ASP  37   8.302   4.974   5.017
  152    H    VAL  38           H        VAL  38   9.433   2.152   4.309
  153    HA   VAL  38           HA       VAL  38  11.406   2.999   2.418
  154    HB   VAL  38           HB       VAL  38  11.256   0.367   3.905
  155   1HG1  VAL  38          1HG1      VAL  38  13.485   2.205   2.982
  156   2HG1  VAL  38          2HG1      VAL  38  13.742   0.891   4.130
  157   3HG1  VAL  38          3HG1      VAL  38  13.196   0.536   2.491
  158   1HG2  VAL  38          1HG2      VAL  38  11.303   3.141   4.906
  159   2HG2  VAL  38          2HG2      VAL  38  10.934   1.644   5.765
  160   3HG2  VAL  38          3HG2      VAL  38  12.611   2.141   5.537
  161    H    LYS  39           H        LYS  39   9.723  -0.190   2.571
  162    HA   LYS  39           HA       LYS  39  10.791  -0.938  -0.029
  163   1HB   LYS  39          1HB       LYS  39   8.636  -2.183   1.696
  164   2HB   LYS  39          2HB       LYS  39   9.527  -2.987   0.403
  165   1HG   LYS  39          1HG       LYS  39  10.959  -3.625   2.042
  166   2HG   LYS  39          2HG       LYS  39  11.562  -1.969   1.952
  167   1HD   LYS  39          1HD       LYS  39  10.934  -1.705   4.098
  168   2HD   LYS  39          2HD       LYS  39   9.261  -1.823   3.555
  169   1HE   LYS  39          1HE       LYS  39   9.075  -3.739   4.746
  170   2HE   LYS  39          2HE       LYS  39  10.264  -4.481   3.656
  171   1HZ   LYS  39          1HZ       LYS  39  11.956  -3.159   5.037
  172   2HZ   LYS  39          2HZ       LYS  39  10.729  -3.067   6.204
  173   3HZ   LYS  39          3HZ       LYS  39  11.314  -4.582   5.705
  174    H    LYS  40           H        LYS  40   7.476  -0.070   1.072
  175    HA   LYS  40           HA       LYS  40   6.252  -0.624  -1.440
  176   1HB   LYS  40          1HB       LYS  40   5.581   0.899   1.015
  177   2HB   LYS  40          2HB       LYS  40   4.613   1.219  -0.407
  178   1HG   LYS  40          1HG       LYS  40   5.056  -1.638  -0.027
  179   2HG   LYS  40          2HG       LYS  40   4.263  -0.908   1.369
  180   1HD   LYS  40          1HD       LYS  40   3.347  -0.830  -1.518
  181   2HD   LYS  40          2HD       LYS  40   2.520  -1.572  -0.148
  182   1HE   LYS  40          1HE       LYS  40   2.602   0.881   0.847
  183   2HE   LYS  40          2HE       LYS  40   2.755   1.334  -0.863
  184   1HZ   LYS  40          1HZ       LYS  40   0.768  -0.679  -0.041
  185   2HZ   LYS  40          2HZ       LYS  40   0.407   0.974   0.123
  186   3HZ   LYS  40          3HZ       LYS  40   0.768   0.328  -1.406
  187    H    LEU  41           H        LEU  41   7.123   2.651  -0.104
  188    HA   LEU  41           HA       LEU  41   6.611   3.773  -2.784
  189   1HB   LEU  41          1HB       LEU  41   6.505   5.789  -1.662
  190   2HB   LEU  41          2HB       LEU  41   6.157   4.682  -0.340
  191    HG   LEU  41           HG       LEU  41   8.816   4.689  -0.124
  192   1HD1  LEU  41          1HD1      LEU  41   8.527   6.495  -2.160
  193   2HD1  LEU  41          2HD1      LEU  41   8.566   7.560  -0.755
  194   3HD1  LEU  41          3HD1      LEU  41   9.904   6.451  -1.059
  195   1HD2  LEU  41          1HD2      LEU  41   6.848   6.749   0.893
  196   2HD2  LEU  41          2HD2      LEU  41   7.428   5.305   1.717
  197   3HD2  LEU  41          3HD2      LEU  41   8.513   6.670   1.469
  198    H    GLU  42           H        GLU  42   9.532   2.791  -1.070
  199    HA   GLU  42           HA       GLU  42  11.171   4.611  -2.669
  200   1HB   GLU  42          1HB       GLU  42  11.535   3.654  -0.259
  201   2HB   GLU  42          2HB       GLU  42  12.224   2.271  -1.113
  202   1HG   GLU  42          1HG       GLU  42  13.703   3.872  -2.366
  203   2HG   GLU  42          2HG       GLU  42  13.131   5.150  -1.293
  204    H    GLU  43           H        GLU  43  10.391   1.146  -2.784
  205    HA   GLU  43           HA       GLU  43  12.393   0.493  -4.748
  206   1HB   GLU  43          1HB       GLU  43   9.689  -0.774  -4.234
  207   2HB   GLU  43          2HB       GLU  43  11.105  -1.552  -4.945
  208   1HG   GLU  43          1HG       GLU  43  10.852  -0.487  -2.123
  209   2HG   GLU  43          2HG       GLU  43  10.995  -2.175  -2.602
  210    H    ALA  44           H        ALA  44   9.638   2.428  -4.964
  211    HA   ALA  44           HA       ALA  44   9.912   2.750  -7.842
  212   1HB   ALA  44          1HB       ALA  44   8.295   0.659  -6.864
  213   2HB   ALA  44          2HB       ALA  44   7.176   1.934  -7.354
  214   3HB   ALA  44          3HB       ALA  44   8.334   1.280  -8.515
  215    H    GLY  45           H        GLY  45   7.558   3.058  -5.156
  216   1HA   GLY  45          1HA       GLY  45   7.222   5.378  -4.265
  217   2HA   GLY  45          2HA       GLY  45   7.275   5.933  -5.934
  218    H    PHE  46           H        PHE  46   5.485   3.065  -4.717
  219    HA   PHE  46           HA       PHE  46   3.046   4.133  -6.030
  220   1HB   PHE  46          1HB       PHE  46   3.144   1.799  -4.122
  221   2HB   PHE  46          2HB       PHE  46   2.071   2.043  -5.497
  222    HD1  PHE  46           HD1      PHE  46   2.874   1.675  -7.807
  223    HD2  PHE  46           HD2      PHE  46   5.371   1.040  -4.393
  224    HE1  PHE  46           HE1      PHE  46   4.483   0.415  -9.218
  225    HE2  PHE  46           HE2      PHE  46   6.978  -0.182  -5.774
  226    HZ   PHE  46           HZ       PHE  46   6.544  -0.524  -8.200
  227    H    HIS  47           H        HIS  47   4.349   5.388  -3.448
  228    HA   HIS  47           HA       HIS  47   2.560   5.075  -1.259
  229   1HB   HIS  47          1HB       HIS  47   3.539   7.310  -0.619
  230   2HB   HIS  47          2HB       HIS  47   4.741   6.100  -1.067
  231    HD1  HIS  47           HD1      HIS  47   2.849   9.010  -2.632
  232    HD2  HIS  47           HD2      HIS  47   6.396   6.887  -3.157
  233    HE1  HIS  47           HE1      HIS  47   4.140  10.209  -4.449
  234    H    THR  48           H        THR  48   0.571   5.064  -2.951
  235    HA   THR  48           HA       THR  48  -1.071   7.314  -2.339
  236    HB   THR  48           HB       THR  48  -0.916   7.819  -5.082
  237    HG1  THR  48           HG1      THR  48   0.973   6.940  -5.507
  238   1HG2  THR  48          1HG2      THR  48  -0.107   9.132  -2.559
  239   2HG2  THR  48          2HG2      THR  48   0.650   9.768  -4.019
  240   3HG2  THR  48          3HG2      THR  48  -1.108   9.741  -3.876
  241    H    VAL  49           H        VAL  49  -2.681   7.367  -4.681
  242    HA   VAL  49           HA       VAL  49  -4.428   5.213  -4.365
  243    HB   VAL  49           HB       VAL  49  -4.661   7.421  -5.639
  244   1HG1  VAL  49          1HG1      VAL  49  -2.612   6.832  -7.090
  245   2HG1  VAL  49          2HG1      VAL  49  -3.707   5.778  -7.985
  246   3HG1  VAL  49          3HG1      VAL  49  -4.012   7.513  -7.918
  247   1HG2  VAL  49          1HG2      VAL  49  -5.709   4.753  -6.537
  248   2HG2  VAL  49          2HG2      VAL  49  -6.561   6.069  -5.733
  249   3HG2  VAL  49          3HG2      VAL  49  -6.146   6.203  -7.442
  250    H    GLU  50           H        GLU  50  -1.334   5.151  -5.907
  251    HA   GLU  50           HA       GLU  50  -1.621   3.152  -7.870
  252   1HB   GLU  50          1HB       GLU  50   0.496   4.217  -6.074
  253   2HB   GLU  50          2HB       GLU  50   0.836   2.671  -6.851
  254   1HG   GLU  50          1HG       GLU  50   1.276   3.716  -8.793
  255   2HG   GLU  50          2HG       GLU  50  -0.337   4.432  -8.790
  256    H    ALA  51           H        ALA  51  -2.100   2.845  -4.471
  257    HA   ALA  51           HA       ALA  51  -1.207   0.394  -3.649
  258   1HB   ALA  51          1HB       ALA  51  -2.817   2.056  -2.562
  259   2HB   ALA  51          2HB       ALA  51  -4.108   1.224  -3.431
  260   3HB   ALA  51          3HB       ALA  51  -3.140   0.352  -2.241
  261    H    VAL  52           H        VAL  52  -3.618   0.933  -6.170
  262    HA   VAL  52           HA       VAL  52  -3.439  -1.940  -6.895
  263    HB   VAL  52           HB       VAL  52  -5.980  -1.970  -6.981
  264   1HG1  VAL  52          1HG1      VAL  52  -4.665  -1.494  -4.289
  265   2HG1  VAL  52          2HG1      VAL  52  -6.219  -2.290  -4.536
  266   3HG1  VAL  52          3HG1      VAL  52  -4.741  -3.035  -5.145
  267   1HG2  VAL  52          1HG2      VAL  52  -5.490   0.787  -6.131
  268   2HG2  VAL  52          2HG2      VAL  52  -6.959   0.060  -6.781
  269   3HG2  VAL  52          3HG2      VAL  52  -6.604  -0.059  -5.059
  270    H    ALA  53           H        ALA  53  -5.231  -2.083  -8.905
  271    HA   ALA  53           HA       ALA  53  -5.722  -1.373 -11.112
  272   1HB   ALA  53          1HB       ALA  53  -6.287   0.702  -9.621
  273   2HB   ALA  53          2HB       ALA  53  -4.788   1.366 -10.274
  274   3HB   ALA  53          3HB       ALA  53  -6.109   0.937 -11.360
  275    H    TYR  54           H        TYR  54  -2.960   0.671 -10.071
  276    HA   TYR  54           HA       TYR  54  -1.530   0.457 -12.538
  277   1HB   TYR  54          1HB       TYR  54  -1.338   1.736 -10.034
  278   2HB   TYR  54          2HB       TYR  54   0.158   0.818 -10.205
  279    HD1  TYR  54           HD1      TYR  54  -2.095   2.793 -12.475
  280    HD2  TYR  54           HD2      TYR  54   1.915   2.011 -11.147
  281    HE1  TYR  54           HE1      TYR  54  -1.237   4.488 -14.068
  282    HE2  TYR  54           HE2      TYR  54   2.773   3.708 -12.740
  283    HH   TYR  54           HH       TYR  54   0.572   5.737 -14.621
  284    H    ALA  55           H        ALA  55  -0.267  -0.850  -9.471
  285    HA   ALA  55           HA       ALA  55   0.477  -3.362 -10.938
  286   1HB   ALA  55          1HB       ALA  55   2.017  -1.390  -9.336
  287   2HB   ALA  55          2HB       ALA  55   2.400  -3.084  -9.031
  288   3HB   ALA  55          3HB       ALA  55   2.555  -2.425 -10.660
  289    HA   PRO  56           HA       PRO  56  -1.604  -5.398  -7.641
  290   1HB   PRO  56          1HB       PRO  56  -0.355  -7.834  -7.762
  291   2HB   PRO  56          2HB       PRO  56  -1.563  -7.302  -8.951
  292   1HG   PRO  56          1HG       PRO  56   1.407  -7.322  -9.151
  293   2HG   PRO  56          2HG       PRO  56   0.190  -7.705 -10.380
  294   1HD   PRO  56          1HD       PRO  56   1.522  -5.330 -10.282
  295   2HD   PRO  56          2HD       PRO  56  -0.117  -5.505 -10.949
  296    H    LYS  57           H        LYS  57  -1.203  -5.035  -5.507
  297    HA   LYS  57           HA       LYS  57   1.130  -4.253  -4.287
  298   1HB   LYS  57          1HB       LYS  57  -0.168  -4.400  -2.416
  299   2HB   LYS  57          2HB       LYS  57  -1.432  -4.872  -3.545
  300   1HG   LYS  57          1HG       LYS  57   0.412  -6.882  -2.222
  301   2HG   LYS  57          2HG       LYS  57  -1.133  -6.398  -1.529
  302   1HD   LYS  57          1HD       LYS  57  -1.537  -7.014  -4.301
  303   2HD   LYS  57          2HD       LYS  57  -0.671  -8.352  -3.543
  304   1HE   LYS  57          1HE       LYS  57  -2.492  -8.969  -2.326
  305   2HE   LYS  57          2HE       LYS  57  -2.850  -7.292  -1.872
  306   1HZ   LYS  57          1HZ       LYS  57  -3.227  -8.184  -4.654
  307   2HZ   LYS  57          2HZ       LYS  57  -4.429  -8.505  -3.501
  308   3HZ   LYS  57          3HZ       LYS  57  -3.976  -6.900  -3.830
  309    H    LYS  58           H        LYS  58   0.330  -7.529  -5.265
  310    HA   LYS  58           HA       LYS  58   2.379  -8.847  -3.678
  311   1HB   LYS  58          1HB       LYS  58   0.434 -10.043  -4.439
  312   2HB   LYS  58          2HB       LYS  58   0.739  -9.582  -6.114
  313   1HG   LYS  58          1HG       LYS  58   2.984 -10.970  -4.789
  314   2HG   LYS  58          2HG       LYS  58   1.536 -11.954  -5.011
  315   1HD   LYS  58          1HD       LYS  58   1.719 -10.679  -7.437
  316   2HD   LYS  58          2HD       LYS  58   3.419 -10.905  -7.019
  317   1HE   LYS  58          1HE       LYS  58   1.582 -13.231  -6.599
  318   2HE   LYS  58          2HE       LYS  58   2.057 -12.836  -8.263
  319   1HZ   LYS  58          1HZ       LYS  58   4.048 -12.897  -6.084
  320   2HZ   LYS  58          2HZ       LYS  58   3.619 -14.320  -6.900
  321   3HZ   LYS  58          3HZ       LYS  58   4.301 -13.023  -7.759
  322    H    GLU  59           H        GLU  59   2.324  -7.208  -6.765
  323    HA   GLU  59           HA       GLU  59   4.831  -8.414  -7.717
  324   1HB   GLU  59          1HB       GLU  59   3.199  -7.779  -9.350
  325   2HB   GLU  59          2HB       GLU  59   2.997  -6.182  -8.629
  326   1HG   GLU  59          1HG       GLU  59   4.988  -5.380  -9.510
  327   2HG   GLU  59          2HG       GLU  59   5.717  -6.985  -9.592
  328    H    LEU  60           H        LEU  60   3.808  -5.144  -6.660
  329    HA   LEU  60           HA       LEU  60   6.371  -3.950  -6.680
  330   1HB   LEU  60          1HB       LEU  60   4.838  -2.334  -6.202
  331   2HB   LEU  60          2HB       LEU  60   3.699  -3.510  -5.559
  332    HG   LEU  60           HG       LEU  60   4.795  -3.471  -3.392
  333   1HD1  LEU  60          1HD1      LEU  60   6.899  -2.031  -4.938
  334   2HD1  LEU  60          2HD1      LEU  60   6.628  -1.486  -3.285
  335   3HD1  LEU  60          3HD1      LEU  60   7.082  -3.164  -3.594
  336   1HD2  LEU  60          1HD2      LEU  60   3.827  -1.017  -4.698
  337   2HD2  LEU  60          2HD2      LEU  60   3.345  -1.740  -3.163
  338   3HD2  LEU  60          3HD2      LEU  60   4.786  -0.726  -3.247
  339    H    ILE  61           H        ILE  61   4.671  -5.303  -3.819
  340    HA   ILE  61           HA       ILE  61   6.728  -5.282  -1.955
  341    HB   ILE  61           HB       ILE  61   5.577  -7.299  -1.039
  342   1HG1  ILE  61          1HG1      ILE  61   3.503  -7.922  -2.568
  343   2HG1  ILE  61          2HG1      ILE  61   4.552  -7.329  -3.855
  344   1HG2  ILE  61          1HG2      ILE  61   3.743  -5.188  -2.225
  345   2HG2  ILE  61          2HG2      ILE  61   3.324  -6.276  -0.901
  346   3HG2  ILE  61          3HG2      ILE  61   4.594  -5.071  -0.685
  347   1HD1  ILE  61          1HD1      ILE  61   6.150  -8.963  -2.167
  348   2HD1  ILE  61          2HD1      ILE  61   4.670  -9.860  -2.499
  349   3HD1  ILE  61          3HD1      ILE  61   5.668  -9.283  -3.830
  350    H    ASN  62           H        ASN  62   6.255  -7.501  -4.679
  351    HA   ASN  62           HA       ASN  62   8.112  -9.511  -4.102
  352   1HB   ASN  62          1HB       ASN  62   6.550  -9.091  -6.134
  353   2HB   ASN  62          2HB       ASN  62   7.906  -8.184  -6.807
  354   1HD2  ASN  62          1HD2      ASN  62   6.644 -11.367  -6.314
  355   2HD2  ASN  62          2HD2      ASN  62   8.001 -12.223  -6.866
  356    H    ILE  63           H        ILE  63   8.750  -6.102  -4.546
  357    HA   ILE  63           HA       ILE  63  11.367  -6.175  -5.635
  358    HB   ILE  63           HB       ILE  63   9.882  -4.426  -3.700
  359   1HG1  ILE  63          1HG1      ILE  63  11.188  -3.382  -6.145
  360   2HG1  ILE  63          2HG1      ILE  63   9.935  -4.590  -6.428
  361   1HG2  ILE  63          1HG2      ILE  63  12.803  -4.575  -4.071
  362   2HG2  ILE  63          2HG2      ILE  63  12.132  -2.965  -4.331
  363   3HG2  ILE  63          3HG2      ILE  63  11.874  -3.789  -2.795
  364   1HD1  ILE  63          1HD1      ILE  63   9.138  -2.645  -4.405
  365   2HD1  ILE  63          2HD1      ILE  63   9.520  -1.875  -5.945
  366   3HD1  ILE  63          3HD1      ILE  63   8.296  -3.144  -5.873
  367    H    LYS  64           H        LYS  64  11.113  -5.394  -2.264
  368    HA   LYS  64           HA       LYS  64  13.552  -6.662  -1.510
  369   1HB   LYS  64          1HB       LYS  64  11.502  -5.077  -0.370
  370   2HB   LYS  64          2HB       LYS  64  11.628  -6.512   0.649
  371   1HG   LYS  64          1HG       LYS  64  13.208  -4.955   1.535
  372   2HG   LYS  64          2HG       LYS  64  14.155  -6.137   0.629
  373   1HD   LYS  64          1HD       LYS  64  13.379  -4.142  -1.225
  374   2HD   LYS  64          2HD       LYS  64  13.958  -3.294   0.209
  375   1HE   LYS  64          1HE       LYS  64  16.112  -4.113  -0.007
  376   2HE   LYS  64          2HE       LYS  64  15.571  -5.620  -0.773
  377   1HZ   LYS  64          1HZ       LYS  64  15.366  -2.935  -2.026
  378   2HZ   LYS  64          2HZ       LYS  64  16.603  -4.050  -2.361
  379   3HZ   LYS  64          3HZ       LYS  64  14.996  -4.426  -2.752
  380    H    GLY  65           H        GLY  65  10.335  -7.893  -1.981
  381   1HA   GLY  65          1HA       GLY  65  10.128 -10.335  -2.346
  382   2HA   GLY  65          2HA       GLY  65  11.266 -10.564  -1.018
  383    H    ILE  66           H        ILE  66   8.812  -8.108  -0.639
  384    HA   ILE  66           HA       ILE  66   7.710  -9.595   1.633
  385    HB   ILE  66           HB       ILE  66   6.478  -7.074   0.606
  386   1HG1  ILE  66          1HG1      ILE  66   8.619  -6.218   2.195
  387   2HG1  ILE  66          2HG1      ILE  66   9.355  -7.350   1.061
  388   1HG2  ILE  66          1HG2      ILE  66   6.652  -8.604   3.008
  389   2HG2  ILE  66          2HG2      ILE  66   7.314  -7.000   3.319
  390   3HG2  ILE  66          3HG2      ILE  66   5.680  -7.172   2.683
  391   1HD1  ILE  66          1HD1      ILE  66   7.401  -5.498  -0.152
  392   2HD1  ILE  66          2HD1      ILE  66   8.832  -4.709   0.515
  393   3HD1  ILE  66          3HD1      ILE  66   9.007  -5.961  -0.716
  394    H    SER  67           H        SER  67   5.070  -8.212   1.099
  395    HA   SER  67           HA       SER  67   3.681  -9.094  -1.172
  396   1HB   SER  67          1HB       SER  67   2.705 -11.235  -0.210
  397   2HB   SER  67          2HB       SER  67   4.410 -11.348  -0.607
  398    HG   SER  67           HG       SER  67   3.251 -11.753   1.727
  399    H    GLU  68           H        GLU  68   1.583 -10.325   0.886
  400    HA   GLU  68           HA       GLU  68   0.078  -7.955   1.343
  401   1HB   GLU  68          1HB       GLU  68   0.194 -10.720   2.566
  402   2HB   GLU  68          2HB       GLU  68  -0.965  -9.524   3.146
  403   1HG   GLU  68          1HG       GLU  68  -1.771  -9.249   0.783
  404   2HG   GLU  68          2HG       GLU  68  -0.719 -10.587   0.319
  405    H    ALA  69           H        ALA  69   2.881  -9.237   2.894
  406    HA   ALA  69           HA       ALA  69   2.837  -8.532   5.526
  407   1HB   ALA  69          1HB       ALA  69   4.763  -8.731   3.398
  408   2HB   ALA  69          2HB       ALA  69   5.228  -7.452   4.521
  409   3HB   ALA  69          3HB       ALA  69   4.970  -9.093   5.112
  410    H    LYS  70           H        LYS  70   4.327  -6.134   3.395
  411    HA   LYS  70           HA       LYS  70   3.353  -3.968   5.127
  412   1HB   LYS  70          1HB       LYS  70   4.826  -3.645   2.516
  413   2HB   LYS  70          2HB       LYS  70   4.963  -2.680   3.984
  414   1HG   LYS  70          1HG       LYS  70   6.038  -5.461   3.489
  415   2HG   LYS  70          2HG       LYS  70   6.947  -4.011   3.889
  416   1HD   LYS  70          1HD       LYS  70   5.729  -3.954   6.101
  417   2HD   LYS  70          2HD       LYS  70   5.043  -5.527   5.698
  418   1HE   LYS  70          1HE       LYS  70   7.154  -6.602   5.759
  419   2HE   LYS  70          2HE       LYS  70   8.033  -5.065   5.640
  420   1HZ   LYS  70          1HZ       LYS  70   6.442  -4.690   7.797
  421   2HZ   LYS  70          2HZ       LYS  70   6.863  -6.326   7.954
  422   3HZ   LYS  70          3HZ       LYS  70   8.078  -5.143   7.864
  423    H    ALA  71           H        ALA  71   2.981  -4.999   1.719
  424    HA   ALA  71           HA       ALA  71   1.311  -2.950   0.763
  425   1HB   ALA  71          1HB       ALA  71   1.505  -5.917   0.303
  426   2HB   ALA  71          2HB       ALA  71   0.294  -4.969  -0.559
  427   3HB   ALA  71          3HB       ALA  71   2.005  -4.599  -0.756
  428    H    ASP  72           H        ASP  72   0.098  -6.043   2.121
  429    HA   ASP  72           HA       ASP  72  -2.628  -5.323   2.291
  430   1HB   ASP  72          1HB       ASP  72  -1.262  -7.540   2.731
  431   2HB   ASP  72          2HB       ASP  72  -1.303  -6.991   4.406
  432    H    LYS  73           H        LYS  73  -0.145  -5.099   4.890
  433    HA   LYS  73           HA       LYS  73  -1.602  -4.015   6.972
  434   1HB   LYS  73          1HB       LYS  73   0.845  -4.479   6.901
  435   2HB   LYS  73          2HB       LYS  73   1.071  -3.037   5.910
  436   1HG   LYS  73          1HG       LYS  73   1.553  -2.434   8.198
  437   2HG   LYS  73          2HG       LYS  73   0.011  -1.695   7.763
  438   1HD   LYS  73          1HD       LYS  73  -1.181  -3.592   8.826
  439   2HD   LYS  73          2HD       LYS  73   0.371  -4.283   9.302
  440   1HE   LYS  73          1HE       LYS  73  -0.820  -1.644  10.217
  441   2HE   LYS  73          2HE       LYS  73  -0.415  -3.054  11.217
  442   1HZ   LYS  73          1HZ       LYS  73   1.900  -2.706  10.034
  443   2HZ   LYS  73          2HZ       LYS  73   1.361  -1.096   9.965
  444   3HZ   LYS  73          3HZ       LYS  73   1.502  -1.877  11.463
  445    H    ILE  74           H        ILE  74  -0.811  -2.453   3.916
  446    HA   ILE  74           HA       ILE  74  -1.581   0.225   4.790
  447    HB   ILE  74           HB       ILE  74  -0.282  -1.092   2.603
  448   1HG1  ILE  74          1HG1      ILE  74   0.375   0.952   3.983
  449   2HG1  ILE  74          2HG1      ILE  74   0.669   1.067   2.247
  450   1HG2  ILE  74          1HG2      ILE  74  -2.667   0.586   1.819
  451   2HG2  ILE  74          2HG2      ILE  74  -1.258   0.433   0.770
  452   3HG2  ILE  74          3HG2      ILE  74  -2.193  -0.997   1.206
  453   1HD1  ILE  74          1HD1      ILE  74  -1.936   2.029   3.412
  454   2HD1  ILE  74          2HD1      ILE  74  -0.508   3.064   3.448
  455   3HD1  ILE  74          3HD1      ILE  74  -1.153   2.506   1.905
  456    H    LEU  75           H        LEU  75  -3.056  -2.100   2.472
  457    HA   LEU  75           HA       LEU  75  -5.463  -0.758   1.977
  458   1HB   LEU  75          1HB       LEU  75  -4.358  -3.435   1.793
  459   2HB   LEU  75          2HB       LEU  75  -6.072  -3.504   2.206
  460    HG   LEU  75           HG       LEU  75  -5.740  -3.471  -0.246
  461   1HD1  LEU  75          1HD1      LEU  75  -7.335  -1.636   1.301
  462   2HD1  LEU  75          2HD1      LEU  75  -6.872  -0.874  -0.220
  463   3HD1  LEU  75          3HD1      LEU  75  -7.727  -2.416  -0.231
  464   1HD2  LEU  75          1HD2      LEU  75  -3.676  -1.737   0.321
  465   2HD2  LEU  75          2HD2      LEU  75  -4.355  -1.999  -1.285
  466   3HD2  LEU  75          3HD2      LEU  75  -4.914  -0.645  -0.304
  467    H    ALA  76           H        ALA  76  -4.421  -2.321   4.917
  468    HA   ALA  76           HA       ALA  76  -7.072  -2.639   6.084
  469   1HB   ALA  76          1HB       ALA  76  -4.238  -3.028   6.762
  470   2HB   ALA  76          2HB       ALA  76  -5.215  -2.519   8.139
  471   3HB   ALA  76          3HB       ALA  76  -5.644  -3.978   7.245
  472    H    GLU  77           H        GLU  77  -4.364  -0.423   6.888
  473    HA   GLU  77           HA       GLU  77  -5.970   1.343   8.496
  474   1HB   GLU  77          1HB       GLU  77  -3.323   1.587   7.039
  475   2HB   GLU  77          2HB       GLU  77  -3.939   2.840   8.117
  476   1HG   GLU  77          1HG       GLU  77  -4.110   0.201   9.336
  477   2HG   GLU  77          2HG       GLU  77  -2.454   0.601   8.877
  478    H    ALA  78           H        ALA  78  -4.963   1.423   5.074
  479    HA   ALA  78           HA       ALA  78  -5.986   3.991   4.400
  480   1HB   ALA  78          1HB       ALA  78  -5.561   1.393   2.910
  481   2HB   ALA  78          2HB       ALA  78  -6.114   2.851   2.086
  482   3HB   ALA  78          3HB       ALA  78  -4.544   2.834   2.893
  483    H    ALA  79           H        ALA  79  -7.569   0.845   4.714
  484    HA   ALA  79           HA       ALA  79 -10.076   1.619   3.491
  485   1HB   ALA  79          1HB       ALA  79  -9.174  -0.703   3.813
  486   2HB   ALA  79          2HB       ALA  79  -9.459  -0.528   5.545
  487   3HB   ALA  79          3HB       ALA  79 -10.818  -0.511   4.420
  488    H    LYS  80           H        LYS  80  -8.752   1.865   6.763
  489    HA   LYS  80           HA       LYS  80 -11.349   3.103   7.635
  490   1HB   LYS  80          1HB       LYS  80  -9.719   0.937   8.665
  491   2HB   LYS  80          2HB       LYS  80  -9.902   2.205   9.878
  492   1HG   LYS  80          1HG       LYS  80 -12.413   2.166   9.259
  493   2HG   LYS  80          2HG       LYS  80 -12.058   0.620   8.485
  494   1HD   LYS  80          1HD       LYS  80 -11.102  -0.201  10.636
  495   2HD   LYS  80          2HD       LYS  80 -11.569   1.320  11.397
  496   1HE   LYS  80          1HE       LYS  80 -13.880   0.860  11.183
  497   2HE   LYS  80          2HE       LYS  80 -13.606  -0.382   9.946
  498   1HZ   LYS  80          1HZ       LYS  80 -12.637  -0.535  12.752
  499   2HZ   LYS  80          2HZ       LYS  80 -14.003  -1.350  12.158
  500   3HZ   LYS  80          3HZ       LYS  80 -12.462  -1.733  11.561
  501    H    LEU  81           H        LEU  81  -8.939   4.478   6.463
  502    HA   LEU  81           HA       LEU  81  -8.650   6.506   8.583
  503   1HB   LEU  81          1HB       LEU  81  -6.951   4.443   8.716
  504   2HB   LEU  81          2HB       LEU  81  -6.077   5.420   7.535
  505    HG   LEU  81           HG       LEU  81  -7.143   6.754   9.999
  506   1HD1  LEU  81          1HD1      LEU  81  -4.632   5.059   9.854
  507   2HD1  LEU  81          2HD1      LEU  81  -4.982   6.210  11.143
  508   3HD1  LEU  81          3HD1      LEU  81  -6.018   4.802  10.914
  509   1HD2  LEU  81          1HD2      LEU  81  -5.796   7.665   7.833
  510   2HD2  LEU  81          2HD2      LEU  81  -5.646   8.396   9.431
  511   3HD2  LEU  81          3HD2      LEU  81  -4.435   7.242   8.872
  512    H    VAL  82           H        VAL  82  -8.031   5.450   5.273
  513    HA   VAL  82           HA       VAL  82  -6.856   7.985   4.437
  514    HB   VAL  82           HB       VAL  82  -7.291   5.303   3.463
  515   1HG1  VAL  82          1HG1      VAL  82  -8.015   7.539   1.545
  516   2HG1  VAL  82          2HG1      VAL  82  -7.568   5.911   1.034
  517   3HG1  VAL  82          3HG1      VAL  82  -9.020   6.164   2.003
  518   1HG2  VAL  82          1HG2      VAL  82  -5.151   6.646   3.723
  519   2HG2  VAL  82          2HG2      VAL  82  -5.318   5.781   2.195
  520   3HG2  VAL  82          3HG2      VAL  82  -5.618   7.518   2.261
  521    HA   PRO  83           HA       PRO  83 -11.208   8.568   2.527
  522   1HB   PRO  83          1HB       PRO  83 -13.279   7.152   3.614
  523   2HB   PRO  83          2HB       PRO  83 -12.318   6.571   2.241
  524   1HG   PRO  83          1HG       PRO  83 -12.195   5.793   5.098
  525   2HG   PRO  83          2HG       PRO  83 -11.931   4.817   3.647
  526   1HD   PRO  83          1HD       PRO  83  -9.932   5.818   5.255
  527   2HD   PRO  83          2HD       PRO  83  -9.716   5.330   3.561
  528    H    MET  84           H        MET  84 -10.268   8.583   5.733
  529    HA   MET  84           HA       MET  84 -12.304  10.684   6.363
  530   1HB   MET  84          1HB       MET  84 -11.672   8.123   7.721
  531   2HB   MET  84          2HB       MET  84 -11.872   9.518   8.783
  532   1HG   MET  84          1HG       MET  84 -14.104   9.500   8.490
  533   2HG   MET  84          2HG       MET  84 -13.918   9.515   6.737
  534   1HE   MET  84          1HE       MET  84 -15.975   8.393   6.537
  535   2HE   MET  84          2HE       MET  84 -16.317   6.679   6.815
  536   3HE   MET  84          3HE       MET  84 -16.392   7.824   8.152
  537    H    GLY  85           H        GLY  85  -9.129   9.261   7.135
  538   1HA   GLY  85          1HA       GLY  85  -8.337  11.710   8.583
  539   2HA   GLY  85          2HA       GLY  85  -7.357  10.254   8.401
  Start of MODEL    8
    1    H    GLU  16           H        GLU  16 -10.076  -9.924   3.326
    2    HA   GLU  16           HA       GLU  16  -8.081  -9.898   4.860
    3   1HB   GLU  16          1HB       GLU  16  -7.408 -11.992   3.220
    4   2HB   GLU  16          2HB       GLU  16  -6.441 -10.688   2.531
    5   1HG   GLU  16          1HG       GLU  16  -6.487 -11.086   5.509
    6   2HG   GLU  16          2HG       GLU  16  -5.459 -12.112   4.508
    7    H    GLU  17           H        GLU  17  -8.305  -9.411   1.320
    8    HA   GLU  17           HA       GLU  17  -6.979  -6.777   1.532
    9   1HB   GLU  17          1HB       GLU  17  -7.093  -6.871  -0.897
   10   2HB   GLU  17          2HB       GLU  17  -6.596  -8.457  -0.307
   11   1HG   GLU  17          1HG       GLU  17  -8.817  -9.343  -0.580
   12   2HG   GLU  17          2HG       GLU  17  -9.475  -7.740  -0.912
   13    H    GLU  18           H        GLU  18  -8.228  -5.058   0.002
   14    HA   GLU  18           HA       GLU  18 -11.018  -4.882   1.087
   15   1HB   GLU  18          1HB       GLU  18  -8.898  -2.852   0.346
   16   2HB   GLU  18          2HB       GLU  18 -10.569  -2.391   0.676
   17   1HG   GLU  18          1HG       GLU  18  -8.779  -3.919   2.589
   18   2HG   GLU  18          2HG       GLU  18  -9.140  -2.195   2.698
   19    H    SER  19           H        SER  19 -12.602  -5.101  -0.451
   20    HA   SER  19           HA       SER  19 -11.879  -4.880  -3.319
   21   1HB   SER  19          1HB       SER  19 -13.423  -6.528  -3.467
   22   2HB   SER  19          2HB       SER  19 -13.568  -6.474  -1.714
   23    HG   SER  19           HG       SER  19 -15.296  -5.647  -3.625
   24    H    PHE  20           H        PHE  20 -12.633  -2.670  -1.094
   25    HA   PHE  20           HA       PHE  20 -13.893  -0.868  -3.064
   26   1HB   PHE  20          1HB       PHE  20 -15.522  -2.384  -1.492
   27   2HB   PHE  20          2HB       PHE  20 -15.298  -0.975  -0.453
   28    HD1  PHE  20           HD1      PHE  20 -16.020  -1.834  -4.035
   29    HD2  PHE  20           HD2      PHE  20 -16.655   0.895  -0.781
   30    HE1  PHE  20           HE1      PHE  20 -17.620  -0.548  -5.426
   31    HE2  PHE  20           HE2      PHE  20 -18.256   2.181  -2.171
   32    HZ   PHE  20           HZ       PHE  20 -18.738   1.461  -4.494
   33    H    GLY  21           H        GLY  21 -13.861   1.402  -2.263
   34   1HA   GLY  21          1HA       GLY  21 -13.225   3.012  -0.536
   35   2HA   GLY  21          2HA       GLY  21 -12.130   1.796   0.129
   36    HA   PRO  22           HA       PRO  22 -10.233   4.310  -3.497
   37   1HB   PRO  22          1HB       PRO  22  -9.786   6.806  -2.453
   38   2HB   PRO  22          2HB       PRO  22 -11.237   6.390  -3.377
   39   1HG   PRO  22          1HG       PRO  22 -10.876   6.629  -0.437
   40   2HG   PRO  22          2HG       PRO  22 -12.253   7.086  -1.450
   41   1HD   PRO  22          1HD       PRO  22 -12.165   4.821   0.069
   42   2HD   PRO  22          2HD       PRO  22 -13.149   4.995  -1.402
   43    H    GLN  23           H        GLN  23  -7.876   4.697  -3.517
   44    HA   GLN  23           HA       GLN  23  -6.588   3.860  -0.945
   45   1HB   GLN  23          1HB       GLN  23  -6.401   3.094  -3.746
   46   2HB   GLN  23          2HB       GLN  23  -4.819   3.439  -3.046
   47   1HG   GLN  23          1HG       GLN  23  -5.540   1.048  -2.760
   48   2HG   GLN  23          2HG       GLN  23  -5.215   1.874  -1.235
   49   1HE2  GLN  23          1HE2      GLN  23  -7.889   0.865  -3.397
   50   2HE2  GLN  23          2HE2      GLN  23  -9.075   0.852  -2.182
   51    HA   PRO  24           HA       PRO  24  -4.818   8.037  -2.177
   52   1HB   PRO  24          1HB       PRO  24  -5.845   9.512  -0.099
   53   2HB   PRO  24          2HB       PRO  24  -6.652   9.380  -1.676
   54   1HG   PRO  24          1HG       PRO  24  -7.216   7.923   0.861
   55   2HG   PRO  24          2HG       PRO  24  -8.344   8.597  -0.326
   56   1HD   PRO  24          1HD       PRO  24  -7.747   5.957  -0.212
   57   2HD   PRO  24          2HD       PRO  24  -8.153   6.785  -1.729
   58    H    ILE  25           H        ILE  25  -3.482   5.997  -1.213
   59    HA   ILE  25           HA       ILE  25  -2.832   6.104   1.587
   60    HB   ILE  25           HB       ILE  25  -1.334   4.318   1.006
   61   1HG1  ILE  25          1HG1      ILE  25  -1.522   5.510  -1.770
   62   2HG1  ILE  25          2HG1      ILE  25  -0.077   5.313  -0.777
   63   1HG2  ILE  25          1HG2      ILE  25  -3.985   4.250   0.403
   64   2HG2  ILE  25          2HG2      ILE  25  -3.294   3.865  -1.173
   65   3HG2  ILE  25          3HG2      ILE  25  -2.914   2.860   0.225
   66   1HD1  ILE  25          1HD1      ILE  25  -1.108   2.735  -0.946
   67   2HD1  ILE  25          2HD1      ILE  25  -1.377   3.394  -2.558
   68   3HD1  ILE  25          3HD1      ILE  25   0.250   3.368  -1.877
   69    H    SER  26           H        SER  26  -2.154   8.217  -0.805
   70    HA   SER  26           HA       SER  26   0.492   8.846  -1.006
   71   1HB   SER  26          1HB       SER  26  -1.976  10.475  -0.520
   72   2HB   SER  26          2HB       SER  26  -0.422  11.302  -0.592
   73    HG   SER  26           HG       SER  26  -1.763   9.795  -2.561
   74    H    ARG  27           H        ARG  27  -1.447  10.003   1.792
   75    HA   ARG  27           HA       ARG  27   0.955  10.768   3.265
   76   1HB   ARG  27          1HB       ARG  27  -1.925  10.464   4.165
   77   2HB   ARG  27          2HB       ARG  27  -0.681  11.451   4.934
   78   1HG   ARG  27          1HG       ARG  27  -1.511  11.868   2.055
   79   2HG   ARG  27          2HG       ARG  27  -2.316  12.689   3.393
   80   1HD   ARG  27          1HD       ARG  27   0.379  13.088   3.952
   81   2HD   ARG  27          2HD       ARG  27   0.292  13.257   2.187
   82    HE   ARG  27           HE       ARG  27  -1.939  14.634   3.179
   83   1HH1  ARG  27          1HH1      ARG  27   1.500  14.734   3.502
   84   2HH1  ARG  27          2HH1      ARG  27   1.552  16.441   3.790
   85   1HH2  ARG  27          1HH2      ARG  27  -1.880  16.861   3.552
   86   2HH2  ARG  27          2HH2      ARG  27  -0.358  17.643   3.820
   87    H    LEU  28           H        LEU  28  -1.613   8.361   3.937
   88    HA   LEU  28           HA       LEU  28  -0.846   7.059   6.168
   89   1HB   LEU  28          1HB       LEU  28  -1.941   6.261   3.559
   90   2HB   LEU  28          2HB       LEU  28  -1.268   4.925   4.495
   91    HG   LEU  28           HG       LEU  28  -2.876   6.792   6.100
   92   1HD1  LEU  28          1HD1      LEU  28  -4.137   5.211   3.843
   93   2HD1  LEU  28          2HD1      LEU  28  -5.041   5.853   5.214
   94   3HD1  LEU  28          3HD1      LEU  28  -4.229   6.954   4.101
   95   1HD2  LEU  28          1HD2      LEU  28  -2.726   3.799   5.669
   96   2HD2  LEU  28          2HD2      LEU  28  -2.182   4.721   7.071
   97   3HD2  LEU  28          3HD2      LEU  28  -3.907   4.540   6.750
   98    H    GLU  29           H        GLU  29   0.518   5.703   3.130
   99    HA   GLU  29           HA       GLU  29   2.691   4.520   4.701
  100   1HB   GLU  29          1HB       GLU  29   3.181   3.374   2.641
  101   2HB   GLU  29          2HB       GLU  29   1.425   3.461   2.782
  102   1HG   GLU  29          1HG       GLU  29   1.591   4.238   0.637
  103   2HG   GLU  29          2HG       GLU  29   1.878   5.770   1.458
  104    H    GLN  30           H        GLN  30   2.447   7.243   2.380
  105    HA   GLN  30           HA       GLN  30   5.340   7.469   2.176
  106   1HB   GLN  30          1HB       GLN  30   3.307   8.339   0.675
  107   2HB   GLN  30          2HB       GLN  30   3.507   9.780   1.673
  108   1HG   GLN  30          1HG       GLN  30   6.113   8.979   0.953
  109   2HG   GLN  30          2HG       GLN  30   5.152   8.860  -0.518
  110   1HE2  GLN  30          1HE2      GLN  30   5.718  11.141   2.213
  111   2HE2  GLN  30          2HE2      GLN  30   5.545  12.542   1.271
  112    H    CYS  31           H        CYS  31   2.969   8.460   4.475
  113    HA   CYS  31           HA       CYS  31   4.600  10.623   5.635
  114   1HB   CYS  31          1HB       CYS  31   2.121  10.653   5.615
  115   2HB   CYS  31          2HB       CYS  31   2.099   9.172   6.572
  116    HG   CYS  31           HG       CYS  31   1.942  11.043   8.328
  117    H    GLY  32           H        GLY  32   4.325   7.200   5.857
  118   1HA   GLY  32          1HA       GLY  32   6.319   6.185   7.054
  119   2HA   GLY  32          2HA       GLY  32   5.891   7.234   8.403
  120    H    ILE  33           H        ILE  33   4.327   4.715   6.338
  121    HA   ILE  33           HA       ILE  33   2.623   3.969   8.643
  122    HB   ILE  33           HB       ILE  33   1.821   4.171   6.225
  123   1HG1  ILE  33          1HG1      ILE  33   0.744   1.737   6.358
  124   2HG1  ILE  33          2HG1      ILE  33   1.448   1.781   7.975
  125   1HG2  ILE  33          1HG2      ILE  33   4.035   2.781   5.527
  126   2HG2  ILE  33          2HG2      ILE  33   2.900   1.443   5.658
  127   3HG2  ILE  33          3HG2      ILE  33   2.566   2.761   4.557
  128   1HD1  ILE  33          1HD1      ILE  33   0.064   4.265   7.210
  129   2HD1  ILE  33          2HD1      ILE  33  -0.993   2.855   7.307
  130   3HD1  ILE  33          3HD1      ILE  33  -0.032   3.336   8.706
  131    H    ASN  34           H        ASN  34   3.005   1.133   7.214
  132    HA   ASN  34           HA       ASN  34   4.984   0.179   9.172
  133   1HB   ASN  34          1HB       ASN  34   2.700  -0.808   7.865
  134   2HB   ASN  34          2HB       ASN  34   4.038  -1.752   7.210
  135   1HD2  ASN  34          1HD2      ASN  34   5.022  -3.306   8.581
  136   2HD2  ASN  34          2HD2      ASN  34   4.559  -3.558  10.195
  137    H    ALA  35           H        ALA  35   6.158  -1.930   7.674
  138    HA   ALA  35           HA       ALA  35   8.490  -0.888   6.606
  139   1HB   ALA  35          1HB       ALA  35   7.858  -3.310   6.983
  140   2HB   ALA  35          2HB       ALA  35   6.969  -3.255   5.460
  141   3HB   ALA  35          3HB       ALA  35   8.718  -3.023   5.470
  142    H    ASN  36           H        ASN  36   5.326  -0.933   5.124
  143    HA   ASN  36           HA       ASN  36   5.759  -0.716   2.419
  144   1HB   ASN  36          1HB       ASN  36   3.999   0.886   4.271
  145   2HB   ASN  36          2HB       ASN  36   3.851   0.978   2.518
  146   1HD2  ASN  36          1HD2      ASN  36   2.738  -0.714   5.245
  147   2HD2  ASN  36          2HD2      ASN  36   2.136  -2.088   4.453
  148    H    ASP  37           H        ASP  37   5.661   2.222   4.484
  149    HA   ASP  37           HA       ASP  37   6.416   4.221   2.849
  150   1HB   ASP  37          1HB       ASP  37   6.279   4.527   5.231
  151   2HB   ASP  37          2HB       ASP  37   7.636   3.436   5.509
  152    H    VAL  38           H        VAL  38   9.151   2.752   4.526
  153    HA   VAL  38           HA       VAL  38  11.161   3.439   2.705
  154    HB   VAL  38           HB       VAL  38  10.861   1.016   4.510
  155   1HG1  VAL  38          1HG1      VAL  38  12.754   1.077   2.711
  156   2HG1  VAL  38          2HG1      VAL  38  13.461   2.326   3.735
  157   3HG1  VAL  38          3HG1      VAL  38  13.185   0.708   4.380
  158   1HG2  VAL  38          1HG2      VAL  38  11.110   3.842   5.015
  159   2HG2  VAL  38          2HG2      VAL  38  10.988   2.522   6.180
  160   3HG2  VAL  38          3HG2      VAL  38  12.568   3.021   5.576
  161    H    LYS  39           H        LYS  39   9.514   0.231   2.878
  162    HA   LYS  39           HA       LYS  39  10.833  -0.687   0.457
  163   1HB   LYS  39          1HB       LYS  39   8.852  -1.642   2.460
  164   2HB   LYS  39          2HB       LYS  39   8.871  -2.471   0.902
  165   1HG   LYS  39          1HG       LYS  39  10.672  -3.632   1.585
  166   2HG   LYS  39          2HG       LYS  39  11.579  -2.120   1.659
  167   1HD   LYS  39          1HD       LYS  39   9.799  -2.402   3.943
  168   2HD   LYS  39          2HD       LYS  39  10.922  -3.757   3.828
  169   1HE   LYS  39          1HE       LYS  39  12.821  -2.359   3.985
  170   2HE   LYS  39          2HE       LYS  39  11.897  -0.911   3.539
  171   1HZ   LYS  39          1HZ       LYS  39  10.510  -1.745   5.642
  172   2HZ   LYS  39          2HZ       LYS  39  12.053  -2.287   6.099
  173   3HZ   LYS  39          3HZ       LYS  39  11.798  -0.644   5.766
  174    H    LYS  40           H        LYS  40   7.322  -0.495   1.057
  175    HA   LYS  40           HA       LYS  40   6.324  -0.807  -1.450
  176   1HB   LYS  40          1HB       LYS  40   5.518   0.431   0.981
  177   2HB   LYS  40          2HB       LYS  40   4.978   1.445  -0.344
  178   1HG   LYS  40          1HG       LYS  40   4.089  -0.713  -1.420
  179   2HG   LYS  40          2HG       LYS  40   4.341  -1.466   0.155
  180   1HD   LYS  40          1HD       LYS  40   2.008  -0.557  -0.211
  181   2HD   LYS  40          2HD       LYS  40   2.826   0.066   1.221
  182   1HE   LYS  40          1HE       LYS  40   2.912   2.192   0.401
  183   2HE   LYS  40          2HE       LYS  40   3.281   1.639  -1.246
  184   1HZ   LYS  40          1HZ       LYS  40   0.699   0.769  -0.403
  185   2HZ   LYS  40          2HZ       LYS  40   0.826   2.461  -0.316
  186   3HZ   LYS  40          3HZ       LYS  40   1.133   1.658  -1.780
  187    H    LEU  41           H        LEU  41   6.737   2.572  -0.295
  188    HA   LEU  41           HA       LEU  41   6.594   3.598  -2.977
  189   1HB   LEU  41          1HB       LEU  41   6.640   5.677  -1.924
  190   2HB   LEU  41          2HB       LEU  41   6.002   4.613  -0.673
  191    HG   LEU  41           HG       LEU  41   8.690   4.382  -0.233
  192   1HD1  LEU  41          1HD1      LEU  41   8.922   6.232  -2.029
  193   2HD1  LEU  41          2HD1      LEU  41   8.272   7.316  -0.801
  194   3HD1  LEU  41          3HD1      LEU  41   9.785   6.458  -0.508
  195   1HD2  LEU  41          1HD2      LEU  41   6.583   5.084   1.221
  196   2HD2  LEU  41          2HD2      LEU  41   8.216   5.454   1.773
  197   3HD2  LEU  41          3HD2      LEU  41   7.245   6.703   0.994
  198    H    GLU  42           H        GLU  42   9.485   2.828  -1.005
  199    HA   GLU  42           HA       GLU  42  11.190   4.439  -2.698
  200   1HB   GLU  42          1HB       GLU  42  11.577   3.565  -0.311
  201   2HB   GLU  42          2HB       GLU  42  12.017   2.035  -1.073
  202   1HG   GLU  42          1HG       GLU  42  14.075   3.179  -0.823
  203   2HG   GLU  42          2HG       GLU  42  13.639   3.413  -2.515
  204    H    GLU  43           H        GLU  43  10.036   1.125  -2.886
  205    HA   GLU  43           HA       GLU  43  11.996   0.282  -4.872
  206   1HB   GLU  43          1HB       GLU  43   9.273  -0.859  -4.187
  207   2HB   GLU  43          2HB       GLU  43  10.634  -1.713  -4.909
  208   1HG   GLU  43          1HG       GLU  43  11.868  -1.716  -2.921
  209   2HG   GLU  43          2HG       GLU  43  10.974  -0.352  -2.254
  210    H    ALA  44           H        ALA  44   9.161   2.189  -4.962
  211    HA   ALA  44           HA       ALA  44   9.289   2.399  -7.891
  212   1HB   ALA  44          1HB       ALA  44   7.789   0.366  -6.850
  213   2HB   ALA  44          2HB       ALA  44   6.599   1.673  -6.892
  214   3HB   ALA  44          3HB       ALA  44   7.414   1.173  -8.375
  215    H    GLY  45           H        GLY  45   7.356   3.020  -4.967
  216   1HA   GLY  45          1HA       GLY  45   7.052   5.333  -4.184
  217   2HA   GLY  45          2HA       GLY  45   7.082   5.853  -5.869
  218    H    PHE  46           H        PHE  46   5.252   3.280  -4.171
  219    HA   PHE  46           HA       PHE  46   2.810   4.006  -5.677
  220   1HB   PHE  46          1HB       PHE  46   3.001   2.164  -3.286
  221   2HB   PHE  46          2HB       PHE  46   1.838   2.104  -4.609
  222    HD1  PHE  46           HD1      PHE  46   5.318   1.539  -3.640
  223    HD2  PHE  46           HD2      PHE  46   2.382   1.037  -6.709
  224    HE1  PHE  46           HE1      PHE  46   6.842   0.027  -4.826
  225    HE2  PHE  46           HE2      PHE  46   3.901  -0.517  -7.911
  226    HZ   PHE  46           HZ       PHE  46   6.141  -1.027  -6.968
  227    H    HIS  47           H        HIS  47   4.139   5.813  -3.485
  228    HA   HIS  47           HA       HIS  47   2.379   6.010  -1.252
  229   1HB   HIS  47          1HB       HIS  47   3.338   8.365  -1.208
  230   2HB   HIS  47          2HB       HIS  47   4.535   7.073  -1.288
  231    HD1  HIS  47           HD1      HIS  47   5.921   6.854  -3.441
  232    HD2  HIS  47           HD2      HIS  47   3.023   9.845  -3.655
  233    HE1  HIS  47           HE1      HIS  47   6.432   8.198  -5.526
  234    H    THR  48           H        THR  48   0.395   5.593  -2.846
  235    HA   THR  48           HA       THR  48  -1.357   7.803  -2.770
  236    HB   THR  48           HB       THR  48   0.134   8.879  -4.366
  237    HG1  THR  48           HG1      THR  48  -1.480   8.344  -6.334
  238   1HG2  THR  48          1HG2      THR  48   0.770   6.317  -5.127
  239   2HG2  THR  48          2HG2      THR  48  -0.194   6.871  -6.495
  240   3HG2  THR  48          3HG2      THR  48   1.245   7.768  -6.010
  241    H    VAL  49           H        VAL  49  -3.240   7.426  -4.422
  242    HA   VAL  49           HA       VAL  49  -4.601   5.091  -4.125
  243    HB   VAL  49           HB       VAL  49  -4.306   6.667  -6.697
  244   1HG1  VAL  49          1HG1      VAL  49  -5.636   4.343  -6.470
  245   2HG1  VAL  49          2HG1      VAL  49  -6.875   5.426  -5.836
  246   3HG1  VAL  49          3HG1      VAL  49  -6.234   5.674  -7.461
  247   1HG2  VAL  49          1HG2      VAL  49  -5.554   7.215  -4.070
  248   2HG2  VAL  49          2HG2      VAL  49  -5.001   8.340  -5.309
  249   3HG2  VAL  49          3HG2      VAL  49  -6.573   7.558  -5.467
  250    H    GLU  50           H        GLU  50  -1.795   5.483  -6.221
  251    HA   GLU  50           HA       GLU  50  -1.806   3.484  -8.056
  252   1HB   GLU  50          1HB       GLU  50   0.166   4.630  -6.186
  253   2HB   GLU  50          2HB       GLU  50   0.626   3.062  -6.848
  254   1HG   GLU  50          1HG       GLU  50  -0.064   4.056  -9.140
  255   2HG   GLU  50          2HG       GLU  50   0.030   5.620  -8.328
  256    H    ALA  51           H        ALA  51  -1.827   2.956  -4.558
  257    HA   ALA  51           HA       ALA  51  -1.035   0.322  -4.254
  258   1HB   ALA  51          1HB       ALA  51  -2.868   2.209  -3.005
  259   2HB   ALA  51          2HB       ALA  51  -3.429   0.548  -2.810
  260   3HB   ALA  51          3HB       ALA  51  -1.822   1.010  -2.246
  261    H    VAL  52           H        VAL  52  -3.932   1.486  -5.894
  262    HA   VAL  52           HA       VAL  52  -4.544  -1.347  -6.663
  263    HB   VAL  52           HB       VAL  52  -6.061  -0.536  -4.892
  264   1HG1  VAL  52          1HG1      VAL  52  -6.367   1.760  -6.821
  265   2HG1  VAL  52          2HG1      VAL  52  -7.649   1.373  -5.674
  266   3HG1  VAL  52          3HG1      VAL  52  -6.045   1.810  -5.088
  267   1HG2  VAL  52          1HG2      VAL  52  -6.888  -1.988  -6.800
  268   2HG2  VAL  52          2HG2      VAL  52  -8.141  -1.032  -6.009
  269   3HG2  VAL  52          3HG2      VAL  52  -7.490  -0.518  -7.566
  270    H    ALA  53           H        ALA  53  -5.816  -1.461  -8.709
  271    HA   ALA  53           HA       ALA  53  -6.243  -0.822 -10.945
  272   1HB   ALA  53          1HB       ALA  53  -6.594   1.471  -9.237
  273   2HB   ALA  53          2HB       ALA  53  -5.918   1.994 -10.779
  274   3HB   ALA  53          3HB       ALA  53  -7.429   1.086 -10.740
  275    H    TYR  54           H        TYR  54  -3.413  -1.119  -9.775
  276    HA   TYR  54           HA       TYR  54  -2.019   0.029 -12.142
  277   1HB   TYR  54          1HB       TYR  54  -1.848   0.908  -9.361
  278   2HB   TYR  54          2HB       TYR  54  -0.270   0.456 -10.010
  279    HD1  TYR  54           HD1      TYR  54   0.563   1.514 -12.126
  280    HD2  TYR  54           HD2      TYR  54  -2.984   2.874 -10.120
  281    HE1  TYR  54           HE1      TYR  54   0.654   3.638 -13.403
  282    HE2  TYR  54           HE2      TYR  54  -2.892   4.997 -11.396
  283    HH   TYR  54           HH       TYR  54  -1.006   5.422 -14.124
  284    H    ALA  55           H        ALA  55  -0.472  -1.230  -9.234
  285    HA   ALA  55           HA       ALA  55   0.316  -3.666 -10.801
  286   1HB   ALA  55          1HB       ALA  55   1.741  -1.670  -9.157
  287   2HB   ALA  55          2HB       ALA  55   2.201  -3.340  -8.820
  288   3HB   ALA  55          3HB       ALA  55   2.354  -2.694 -10.455
  289    HA   PRO  56           HA       PRO  56  -1.578  -6.059  -7.620
  290   1HB   PRO  56          1HB       PRO  56  -0.135  -8.368  -7.908
  291   2HB   PRO  56          2HB       PRO  56  -1.397  -7.869  -9.052
  292   1HG   PRO  56          1HG       PRO  56   1.560  -7.621  -9.273
  293   2HG   PRO  56          2HG       PRO  56   0.367  -8.037 -10.514
  294   1HD   PRO  56          1HD       PRO  56   1.486  -5.568 -10.295
  295   2HD   PRO  56          2HD       PRO  56  -0.147  -5.844 -10.943
  296    H    LYS  57           H        LYS  57  -1.154  -5.686  -5.496
  297    HA   LYS  57           HA       LYS  57   1.100  -4.802  -4.244
  298   1HB   LYS  57          1HB       LYS  57   0.190  -6.165  -2.241
  299   2HB   LYS  57          2HB       LYS  57  -0.912  -5.026  -3.014
  300   1HG   LYS  57          1HG       LYS  57  -1.036  -7.559  -4.380
  301   2HG   LYS  57          2HG       LYS  57  -1.290  -7.809  -2.654
  302   1HD   LYS  57          1HD       LYS  57  -3.236  -6.585  -2.622
  303   2HD   LYS  57          2HD       LYS  57  -2.703  -5.511  -3.917
  304   1HE   LYS  57          1HE       LYS  57  -2.858  -8.093  -5.072
  305   2HE   LYS  57          2HE       LYS  57  -4.342  -7.878  -4.124
  306   1HZ   LYS  57          1HZ       LYS  57  -3.255  -5.753  -5.879
  307   2HZ   LYS  57          2HZ       LYS  57  -4.366  -6.903  -6.441
  308   3HZ   LYS  57          3HZ       LYS  57  -4.802  -5.846  -5.185
  309    H    LYS  58           H        LYS  58   0.505  -8.197  -5.141
  310    HA   LYS  58           HA       LYS  58   2.753  -9.303  -3.711
  311   1HB   LYS  58          1HB       LYS  58   0.660 -10.404  -4.741
  312   2HB   LYS  58          2HB       LYS  58   1.541 -10.357  -6.268
  313   1HG   LYS  58          1HG       LYS  58   3.156 -11.389  -4.050
  314   2HG   LYS  58          2HG       LYS  58   1.730 -12.372  -4.382
  315   1HD   LYS  58          1HD       LYS  58   2.544 -11.973  -6.909
  316   2HD   LYS  58          2HD       LYS  58   4.105 -11.839  -6.098
  317   1HE   LYS  58          1HE       LYS  58   2.690 -14.073  -4.973
  318   2HE   LYS  58          2HE       LYS  58   2.703 -14.230  -6.741
  319   1HZ   LYS  58          1HZ       LYS  58   5.136 -13.423  -6.478
  320   2HZ   LYS  58          2HZ       LYS  58   4.976 -13.986  -4.883
  321   3HZ   LYS  58          3HZ       LYS  58   4.770 -15.054  -6.189
  322    H    GLU  59           H        GLU  59   2.512  -7.551  -6.693
  323    HA   GLU  59           HA       GLU  59   5.060  -8.548  -7.777
  324   1HB   GLU  59          1HB       GLU  59   3.370  -7.950  -9.350
  325   2HB   GLU  59          2HB       GLU  59   3.031  -6.429  -8.524
  326   1HG   GLU  59          1HG       GLU  59   5.419  -5.739  -9.088
  327   2HG   GLU  59          2HG       GLU  59   5.482  -7.152 -10.144
  328    H    LEU  60           H        LEU  60   3.834  -5.462  -6.457
  329    HA   LEU  60           HA       LEU  60   6.318  -4.084  -6.487
  330   1HB   LEU  60          1HB       LEU  60   4.679  -2.596  -5.958
  331   2HB   LEU  60          2HB       LEU  60   3.629  -3.862  -5.335
  332    HG   LEU  60           HG       LEU  60   4.745  -3.805  -3.181
  333   1HD1  LEU  60          1HD1      LEU  60   6.738  -2.217  -4.723
  334   2HD1  LEU  60          2HD1      LEU  60   6.457  -1.711  -3.062
  335   3HD1  LEU  60          3HD1      LEU  60   7.004  -3.355  -3.398
  336   1HD2  LEU  60          1HD2      LEU  60   3.381  -1.579  -4.356
  337   2HD2  LEU  60          2HD2      LEU  60   3.378  -2.099  -2.670
  338   3HD2  LEU  60          3HD2      LEU  60   4.597  -0.959  -3.237
  339    H    ILE  61           H        ILE  61   4.716  -5.597  -3.651
  340    HA   ILE  61           HA       ILE  61   6.788  -5.538  -1.800
  341    HB   ILE  61           HB       ILE  61   5.682  -7.590  -0.913
  342   1HG1  ILE  61          1HG1      ILE  61   3.614  -8.216  -2.465
  343   2HG1  ILE  61          2HG1      ILE  61   4.666  -7.594  -3.735
  344   1HG2  ILE  61          1HG2      ILE  61   4.716  -5.126  -0.965
  345   2HG2  ILE  61          2HG2      ILE  61   3.512  -5.848  -2.029
  346   3HG2  ILE  61          3HG2      ILE  61   3.715  -6.460  -0.389
  347   1HD1  ILE  61          1HD1      ILE  61   6.308  -9.222  -2.121
  348   2HD1  ILE  61          2HD1      ILE  61   4.814 -10.130  -2.350
  349   3HD1  ILE  61          3HD1      ILE  61   5.733  -9.576  -3.748
  350    H    ASN  62           H        ASN  62   6.378  -7.704  -4.564
  351    HA   ASN  62           HA       ASN  62   8.324  -9.658  -3.980
  352   1HB   ASN  62          1HB       ASN  62   6.663  -8.976  -6.056
  353   2HB   ASN  62          2HB       ASN  62   8.248  -8.625  -6.747
  354   1HD2  ASN  62          1HD2      ASN  62   6.171 -11.212  -5.530
  355   2HD2  ASN  62          2HD2      ASN  62   7.163 -12.492  -6.038
  356    H    ILE  63           H        ILE  63   8.776  -6.247  -4.350
  357    HA   ILE  63           HA       ILE  63  11.338  -6.186  -5.615
  358    HB   ILE  63           HB       ILE  63   9.773  -4.475  -3.722
  359   1HG1  ILE  63          1HG1      ILE  63  10.957  -3.345  -6.164
  360   2HG1  ILE  63          2HG1      ILE  63   9.923  -4.741  -6.473
  361   1HG2  ILE  63          1HG2      ILE  63  12.686  -4.444  -4.037
  362   2HG2  ILE  63          2HG2      ILE  63  11.941  -2.903  -4.456
  363   3HG2  ILE  63          3HG2      ILE  63  11.676  -3.605  -2.860
  364   1HD1  ILE  63          1HD1      ILE  63   8.816  -2.833  -4.520
  365   2HD1  ILE  63          2HD1      ILE  63   9.009  -2.171  -6.142
  366   3HD1  ILE  63          3HD1      ILE  63   8.033  -3.618  -5.893
  367    H    LYS  64           H        LYS  64  11.166  -5.299  -2.259
  368    HA   LYS  64           HA       LYS  64  13.732  -6.349  -1.585
  369   1HB   LYS  64          1HB       LYS  64  11.801  -4.737  -0.446
  370   2HB   LYS  64          2HB       LYS  64  11.741  -6.170   0.582
  371   1HG   LYS  64          1HG       LYS  64  14.351  -4.833  -0.151
  372   2HG   LYS  64          2HG       LYS  64  13.416  -4.349   1.264
  373   1HD   LYS  64          1HD       LYS  64  14.079  -7.250   0.825
  374   2HD   LYS  64          2HD       LYS  64  15.278  -6.169   1.537
  375   1HE   LYS  64          1HE       LYS  64  12.678  -5.759   2.775
  376   2HE   LYS  64          2HE       LYS  64  13.192  -7.453   2.911
  377   1HZ   LYS  64          1HZ       LYS  64  15.201  -5.361   3.318
  378   2HZ   LYS  64          2HZ       LYS  64  14.087  -5.636   4.570
  379   3HZ   LYS  64          3HZ       LYS  64  15.087  -6.897   4.025
  380    H    GLY  65           H        GLY  65  10.450  -7.649  -1.068
  381   1HA   GLY  65          1HA       GLY  65  10.573 -10.230  -1.590
  382   2HA   GLY  65          2HA       GLY  65  11.648 -10.225  -0.194
  383    H    ILE  66           H        ILE  66   8.839  -8.084  -0.350
  384    HA   ILE  66           HA       ILE  66   7.768  -9.489   2.020
  385    HB   ILE  66           HB       ILE  66   6.479  -7.059   0.879
  386   1HG1  ILE  66          1HG1      ILE  66   9.333  -7.144   1.837
  387   2HG1  ILE  66          2HG1      ILE  66   8.616  -6.188   0.541
  388   1HG2  ILE  66          1HG2      ILE  66   6.297  -8.503   3.175
  389   2HG2  ILE  66          2HG2      ILE  66   7.426  -7.244   3.671
  390   3HG2  ILE  66          3HG2      ILE  66   5.841  -6.808   3.045
  391   1HD1  ILE  66          1HD1      ILE  66   7.222  -5.241   2.655
  392   2HD1  ILE  66          2HD1      ILE  66   8.753  -5.623   3.442
  393   3HD1  ILE  66          3HD1      ILE  66   8.720  -4.505   2.078
  394    H    SER  67           H        SER  67   5.117  -8.239   1.367
  395    HA   SER  67           HA       SER  67   3.904  -9.263  -0.985
  396   1HB   SER  67          1HB       SER  67   4.637 -11.452  -0.230
  397   2HB   SER  67          2HB       SER  67   4.053 -11.134   1.401
  398    HG   SER  67           HG       SER  67   2.683 -12.422  -0.125
  399    H    GLU  68           H        GLU  68   1.618 -10.400   0.739
  400    HA   GLU  68           HA       GLU  68   0.056  -8.077   1.066
  401   1HB   GLU  68          1HB       GLU  68   0.099 -10.882   2.004
  402   2HB   GLU  68          2HB       GLU  68  -0.798  -9.789   3.062
  403   1HG   GLU  68          1HG       GLU  68  -2.237  -9.097   1.273
  404   2HG   GLU  68          2HG       GLU  68  -1.219  -9.881   0.065
  405    H    ALA  69           H        ALA  69   2.670  -9.361   2.952
  406    HA   ALA  69           HA       ALA  69   2.485  -8.493   5.509
  407   1HB   ALA  69          1HB       ALA  69   4.525  -8.887   3.547
  408   2HB   ALA  69          2HB       ALA  69   4.949  -7.493   4.543
  409   3HB   ALA  69          3HB       ALA  69   4.645  -9.056   5.299
  410    H    LYS  70           H        LYS  70   4.150  -6.234   3.357
  411    HA   LYS  70           HA       LYS  70   3.134  -3.979   4.935
  412   1HB   LYS  70          1HB       LYS  70   4.850  -2.770   3.838
  413   2HB   LYS  70          2HB       LYS  70   5.514  -4.396   3.984
  414   1HG   LYS  70          1HG       LYS  70   4.829  -4.901   1.676
  415   2HG   LYS  70          2HG       LYS  70   4.124  -3.294   1.523
  416   1HD   LYS  70          1HD       LYS  70   6.160  -2.256   1.354
  417   2HD   LYS  70          2HD       LYS  70   6.964  -3.427   2.399
  418   1HE   LYS  70          1HE       LYS  70   7.837  -4.249   0.449
  419   2HE   LYS  70          2HE       LYS  70   6.233  -4.974   0.220
  420   1HZ   LYS  70          1HZ       LYS  70   5.716  -2.510  -0.548
  421   2HZ   LYS  70          2HZ       LYS  70   7.358  -2.555  -0.966
  422   3HZ   LYS  70          3HZ       LYS  70   6.284  -3.689  -1.633
  423    H    ALA  71           H        ALA  71   2.963  -5.054   1.500
  424    HA   ALA  71           HA       ALA  71   1.428  -2.929   0.479
  425   1HB   ALA  71          1HB       ALA  71   1.403  -5.906  -0.052
  426   2HB   ALA  71          2HB       ALA  71   0.523  -4.753  -1.056
  427   3HB   ALA  71          3HB       ALA  71   2.278  -4.656  -0.936
  428    H    ASP  72           H        ASP  72   0.037  -6.011   1.671
  429    HA   ASP  72           HA       ASP  72  -2.669  -5.161   1.689
  430   1HB   ASP  72          1HB       ASP  72  -1.454  -7.475   2.060
  431   2HB   ASP  72          2HB       ASP  72  -1.546  -7.024   3.763
  432    H    LYS  73           H        LYS  73  -0.259  -5.117   4.343
  433    HA   LYS  73           HA       LYS  73  -1.764  -4.140   6.456
  434   1HB   LYS  73          1HB       LYS  73   0.658  -4.663   6.469
  435   2HB   LYS  73          2HB       LYS  73   0.973  -3.204   5.529
  436   1HG   LYS  73          1HG       LYS  73   1.276  -2.260   7.585
  437   2HG   LYS  73          2HG       LYS  73  -0.486  -2.161   7.570
  438   1HD   LYS  73          1HD       LYS  73  -0.238  -4.671   8.480
  439   2HD   LYS  73          2HD       LYS  73   1.294  -4.026   9.067
  440   1HE   LYS  73          1HE       LYS  73  -0.430  -2.006   9.765
  441   2HE   LYS  73          2HE       LYS  73  -1.451  -3.443   9.983
  442   1HZ   LYS  73          1HZ       LYS  73   1.345  -3.495  10.897
  443   2HZ   LYS  73          2HZ       LYS  73   0.174  -2.736  11.866
  444   3HZ   LYS  73          3HZ       LYS  73   0.015  -4.379  11.467
  445    H    ILE  74           H        ILE  74  -0.799  -2.402   3.538
  446    HA   ILE  74           HA       ILE  74  -1.504   0.243   4.530
  447    HB   ILE  74           HB       ILE  74  -1.155  -0.923   1.747
  448   1HG1  ILE  74          1HG1      ILE  74   0.831  -1.064   3.253
  449   2HG1  ILE  74          2HG1      ILE  74   1.094   0.022   1.890
  450   1HG2  ILE  74          1HG2      ILE  74  -1.434   1.916   2.749
  451   2HG2  ILE  74          2HG2      ILE  74  -0.672   1.536   1.204
  452   3HG2  ILE  74          3HG2      ILE  74  -2.362   1.116   1.482
  453   1HD1  ILE  74          1HD1      ILE  74  -0.080   1.564   3.968
  454   2HD1  ILE  74          2HD1      ILE  74   1.220   0.619   4.695
  455   3HD1  ILE  74          3HD1      ILE  74   1.560   1.683   3.330
  456    H    LEU  75           H        LEU  75  -3.058  -1.956   2.160
  457    HA   LEU  75           HA       LEU  75  -5.445  -0.494   1.775
  458   1HB   LEU  75          1HB       LEU  75  -4.775  -3.448   1.761
  459   2HB   LEU  75          2HB       LEU  75  -6.340  -2.830   1.228
  460    HG   LEU  75           HG       LEU  75  -3.682  -1.905   0.103
  461   1HD1  LEU  75          1HD1      LEU  75  -5.323  -4.260  -0.458
  462   2HD1  LEU  75          2HD1      LEU  75  -5.084  -3.252  -1.884
  463   3HD1  LEU  75          3HD1      LEU  75  -3.690  -3.877  -1.003
  464   1HD2  LEU  75          1HD2      LEU  75  -6.586  -1.372  -0.542
  465   2HD2  LEU  75          2HD2      LEU  75  -5.299  -0.205  -0.242
  466   3HD2  LEU  75          3HD2      LEU  75  -5.318  -1.127  -1.744
  467    H    ALA  76           H        ALA  76  -4.377  -2.245   4.566
  468    HA   ALA  76           HA       ALA  76  -7.059  -2.684   5.681
  469   1HB   ALA  76          1HB       ALA  76  -4.245  -3.306   6.252
  470   2HB   ALA  76          2HB       ALA  76  -5.183  -2.954   7.703
  471   3HB   ALA  76          3HB       ALA  76  -5.693  -4.246   6.615
  472    H    GLU  77           H        GLU  77  -4.243  -0.722   6.755
  473    HA   GLU  77           HA       GLU  77  -5.790   0.844   8.620
  474   1HB   GLU  77          1HB       GLU  77  -3.089   1.100   7.285
  475   2HB   GLU  77          2HB       GLU  77  -3.668   2.296   8.445
  476   1HG   GLU  77          1HG       GLU  77  -4.034   0.428  10.087
  477   2HG   GLU  77          2HG       GLU  77  -3.254  -0.663   8.941
  478    H    ALA  78           H        ALA  78  -5.068   1.172   5.190
  479    HA   ALA  78           HA       ALA  78  -5.725   3.974   4.947
  480   1HB   ALA  78          1HB       ALA  78  -4.428   2.376   3.385
  481   2HB   ALA  78          2HB       ALA  78  -6.012   1.844   2.823
  482   3HB   ALA  78          3HB       ALA  78  -5.526   3.526   2.618
  483    H    ALA  79           H        ALA  79  -7.589   1.017   4.165
  484    HA   ALA  79           HA       ALA  79 -10.018   2.403   3.502
  485   1HB   ALA  79          1HB       ALA  79  -8.948  -0.237   3.600
  486   2HB   ALA  79          2HB       ALA  79 -10.471  -0.255   4.489
  487   3HB   ALA  79          3HB       ALA  79 -10.434   0.294   2.814
  488    H    LYS  80           H        LYS  80  -8.544   1.658   6.544
  489    HA   LYS  80           HA       LYS  80 -11.152   2.106   7.958
  490   1HB   LYS  80          1HB       LYS  80  -9.100   0.171   8.172
  491   2HB   LYS  80          2HB       LYS  80  -8.982   1.173   9.618
  492   1HG   LYS  80          1HG       LYS  80 -11.088   0.585  10.368
  493   2HG   LYS  80          2HG       LYS  80 -11.699   0.284   8.741
  494   1HD   LYS  80          1HD       LYS  80 -11.403  -1.911   9.212
  495   2HD   LYS  80          2HD       LYS  80  -9.682  -1.592   8.997
  496   1HE   LYS  80          1HE       LYS  80  -9.695  -2.529  11.143
  497   2HE   LYS  80          2HE       LYS  80  -9.855  -0.805  11.537
  498   1HZ   LYS  80          1HZ       LYS  80 -12.306  -2.224  10.861
  499   2HZ   LYS  80          2HZ       LYS  80 -11.607  -2.621  12.355
  500   3HZ   LYS  80          3HZ       LYS  80 -12.040  -1.012  12.020
  501    H    LEU  81           H        LEU  81  -8.525   3.843   6.997
  502    HA   LEU  81           HA       LEU  81  -8.726   5.649   9.378
  503   1HB   LEU  81          1HB       LEU  81  -6.692   4.038   9.252
  504   2HB   LEU  81          2HB       LEU  81  -6.133   5.084   7.944
  505    HG   LEU  81           HG       LEU  81  -5.220   5.753  10.171
  506   1HD1  LEU  81          1HD1      LEU  81  -6.144   7.337   8.153
  507   2HD1  LEU  81          2HD1      LEU  81  -7.043   7.993   9.522
  508   3HD1  LEU  81          3HD1      LEU  81  -5.280   7.950   9.563
  509   1HD2  LEU  81          1HD2      LEU  81  -7.673   5.122  11.143
  510   2HD2  LEU  81          2HD2      LEU  81  -6.563   6.212  11.974
  511   3HD2  LEU  81          3HD2      LEU  81  -7.857   6.867  10.971
  512    H    VAL  82           H        VAL  82  -8.129   5.253   5.923
  513    HA   VAL  82           HA       VAL  82  -7.622   8.088   5.467
  514    HB   VAL  82           HB       VAL  82  -7.000   5.769   4.211
  515   1HG1  VAL  82          1HG1      VAL  82  -9.349   6.951   2.701
  516   2HG1  VAL  82          2HG1      VAL  82  -8.196   5.817   1.999
  517   3HG1  VAL  82          3HG1      VAL  82  -9.217   5.316   3.344
  518   1HG2  VAL  82          1HG2      VAL  82  -6.131   8.181   3.963
  519   2HG2  VAL  82          2HG2      VAL  82  -6.018   7.137   2.547
  520   3HG2  VAL  82          3HG2      VAL  82  -7.306   8.337   2.658
  521    HA   PRO  83           HA       PRO  83 -12.131   7.834   3.836
  522   1HB   PRO  83          1HB       PRO  83 -13.848   6.259   5.265
  523   2HB   PRO  83          2HB       PRO  83 -12.965   5.684   3.838
  524   1HG   PRO  83          1HG       PRO  83 -12.429   5.207   6.714
  525   2HG   PRO  83          2HG       PRO  83 -12.189   4.138   5.325
  526   1HD   PRO  83          1HD       PRO  83 -10.192   5.540   6.595
  527   2HD   PRO  83          2HD       PRO  83 -10.096   4.925   4.933
  528    H    MET  84           H        MET  84 -11.250   7.677   7.221
  529    HA   MET  84           HA       MET  84 -11.999   8.941   9.085
  530   1HB   MET  84          1HB       MET  84 -11.331  10.523   6.811
  531   2HB   MET  84          2HB       MET  84 -12.714  11.293   7.591
  532   1HG   MET  84          1HG       MET  84 -11.311  12.128   9.139
  533   2HG   MET  84          2HG       MET  84 -10.997  10.480   9.682
  534   1HE   MET  84          1HE       MET  84  -9.973  13.557   8.173
  535   2HE   MET  84          2HE       MET  84  -8.858  13.238   9.500
  536   3HE   MET  84          3HE       MET  84  -8.238  13.395   7.859
  537    H    GLY  85           H        GLY  85 -14.078   7.311   7.865
  538   1HA   GLY  85          1HA       GLY  85 -16.424   7.148   7.726
  539   2HA   GLY  85          2HA       GLY  85 -16.386   8.203   9.139
  Start of MODEL    9
    1    H    GLU  16           H        GLU  16  -8.705  -4.150   4.165
    2    HA   GLU  16           HA       GLU  16  -6.808  -5.589   4.852
    3   1HB   GLU  16          1HB       GLU  16  -8.439  -6.702   6.522
    4   2HB   GLU  16          2HB       GLU  16  -8.977  -7.671   5.151
    5   1HG   GLU  16          1HG       GLU  16  -7.030  -8.867   5.059
    6   2HG   GLU  16          2HG       GLU  16  -6.040  -7.485   5.529
    7    H    GLU  17           H        GLU  17  -9.422  -5.298   2.767
    8    HA   GLU  17           HA       GLU  17  -7.932  -6.697   0.604
    9   1HB   GLU  17          1HB       GLU  17 -10.611  -7.376   1.757
   10   2HB   GLU  17          2HB       GLU  17 -10.393  -7.560   0.017
   11   1HG   GLU  17          1HG       GLU  17  -8.210  -8.826   0.656
   12   2HG   GLU  17          2HG       GLU  17  -8.944  -8.961   2.253
   13    H    GLU  18           H        GLU  18  -7.957  -5.417  -1.209
   14    HA   GLU  18           HA       GLU  18  -8.870  -2.835  -1.444
   15   1HB   GLU  18          1HB       GLU  18  -8.731  -3.188  -3.841
   16   2HB   GLU  18          2HB       GLU  18  -7.513  -4.207  -3.072
   17   1HG   GLU  18          1HG       GLU  18  -9.629  -5.907  -3.061
   18   2HG   GLU  18          2HG       GLU  18  -9.984  -4.978  -4.518
   19    H    SER  19           H        SER  19 -10.877  -1.947  -1.209
   20    HA   SER  19           HA       SER  19 -13.200  -3.007  -2.615
   21   1HB   SER  19          1HB       SER  19 -13.416  -4.593  -0.925
   22   2HB   SER  19          2HB       SER  19 -12.682  -3.547   0.287
   23    HG   SER  19           HG       SER  19 -15.090  -2.743  -0.887
   24    H    PHE  20           H        PHE  20 -12.541  -0.569  -3.098
   25    HA   PHE  20           HA       PHE  20 -13.160   1.708  -2.930
   26   1HB   PHE  20          1HB       PHE  20 -15.369   0.579  -3.060
   27   2HB   PHE  20          2HB       PHE  20 -15.378   0.415  -1.305
   28    HD1  PHE  20           HD1      PHE  20 -14.074   3.328  -3.207
   29    HD2  PHE  20           HD2      PHE  20 -17.260   1.792  -0.768
   30    HE1  PHE  20           HE1      PHE  20 -15.013   5.614  -2.994
   31    HE2  PHE  20           HE2      PHE  20 -18.199   4.078  -0.554
   32    HZ   PHE  20           HZ       PHE  20 -17.076   5.989  -1.668
   33    H    GLY  21           H        GLY  21 -11.552   2.660  -1.646
   34   1HA   GLY  21          1HA       GLY  21 -11.814   3.983   0.620
   35   2HA   GLY  21          2HA       GLY  21 -11.769   2.358   1.303
   36    HA   PRO  22           HA       PRO  22  -7.411   2.188   0.908
   37   1HB   PRO  22          1HB       PRO  22  -6.801  -0.012  -0.595
   38   2HB   PRO  22          2HB       PRO  22  -7.463  -0.118   1.048
   39   1HG   PRO  22          1HG       PRO  22  -8.811  -0.511  -1.562
   40   2HG   PRO  22          2HG       PRO  22  -9.094  -1.308  -0.009
   41   1HD   PRO  22          1HD       PRO  22 -10.659   0.710  -1.066
   42   2HD   PRO  22          2HD       PRO  22 -10.598   0.259   0.650
   43    H    GLN  23           H        GLN  23  -7.511   4.210  -0.506
   44    HA   GLN  23           HA       GLN  23  -6.252   3.638  -3.154
   45   1HB   GLN  23          1HB       GLN  23  -8.746   5.100  -2.476
   46   2HB   GLN  23          2HB       GLN  23  -7.709   5.871  -3.676
   47   1HG   GLN  23          1HG       GLN  23  -8.625   4.482  -5.199
   48   2HG   GLN  23          2HG       GLN  23  -7.731   3.178  -4.417
   49   1HE2  GLN  23          1HE2      GLN  23  -9.029   1.493  -3.685
   50   2HE2  GLN  23          2HE2      GLN  23 -10.670   1.631  -3.275
   51    HA   PRO  24           HA       PRO  24  -4.688   7.912  -1.970
   52   1HB   PRO  24          1HB       PRO  24  -5.768   9.206   0.200
   53   2HB   PRO  24          2HB       PRO  24  -6.399   9.393  -1.450
   54   1HG   PRO  24          1HG       PRO  24  -7.401   7.680   0.775
   55   2HG   PRO  24          2HG       PRO  24  -8.309   8.654  -0.394
   56   1HD   PRO  24          1HD       PRO  24  -8.041   5.974  -0.638
   57   2HD   PRO  24          2HD       PRO  24  -8.165   7.054  -2.045
   58    H    ILE  25           H        ILE  25  -3.634   5.636  -1.174
   59    HA   ILE  25           HA       ILE  25  -3.244   5.384   1.685
   60    HB   ILE  25           HB       ILE  25  -1.797   3.568   1.027
   61   1HG1  ILE  25          1HG1      ILE  25  -1.476   3.463  -1.634
   62   2HG1  ILE  25          2HG1      ILE  25  -1.571   5.214  -1.444
   63   1HG2  ILE  25          1HG2      ILE  25  -4.371   3.994  -0.306
   64   2HG2  ILE  25          2HG2      ILE  25  -3.331   2.856  -1.163
   65   3HG2  ILE  25          3HG2      ILE  25  -3.759   2.565   0.524
   66   1HD1  ILE  25          1HD1      ILE  25   0.147   3.824   0.523
   67   2HD1  ILE  25          2HD1      ILE  25   0.733   3.800  -1.140
   68   3HD1  ILE  25          3HD1      ILE  25   0.419   5.339  -0.337
   69    H    SER  26           H        SER  26  -2.008   7.413  -0.711
   70    HA   SER  26           HA       SER  26   0.688   7.790  -0.330
   71   1HB   SER  26          1HB       SER  26  -1.478   9.916  -0.305
   72   2HB   SER  26          2HB       SER  26   0.209  10.187  -0.730
   73    HG   SER  26           HG       SER  26  -1.797   9.262  -2.247
   74    H    ARG  27           H        ARG  27  -1.429   9.945   1.560
   75    HA   ARG  27           HA       ARG  27   0.326  10.705   3.549
   76   1HB   ARG  27          1HB       ARG  27  -2.621  10.189   3.419
   77   2HB   ARG  27          2HB       ARG  27  -1.913  10.610   4.979
   78   1HG   ARG  27          1HG       ARG  27  -0.805  12.581   3.797
   79   2HG   ARG  27          2HG       ARG  27  -1.856  12.229   2.425
   80   1HD   ARG  27          1HD       ARG  27  -3.793  12.306   4.174
   81   2HD   ARG  27          2HD       ARG  27  -2.621  13.174   5.186
   82    HE   ARG  27           HE       ARG  27  -2.734  14.995   3.677
   83   1HH1  ARG  27          1HH1      ARG  27  -4.056  12.102   2.326
   84   2HH1  ARG  27          2HH1      ARG  27  -4.664  12.889   0.909
   85   1HH2  ARG  27          1HH2      ARG  27  -3.523  16.030   1.833
   86   2HH2  ARG  27          2HH2      ARG  27  -4.364  15.110   0.631
   87    H    LEU  28           H        LEU  28  -1.387   7.596   3.379
   88    HA   LEU  28           HA       LEU  28  -0.826   6.731   6.048
   89   1HB   LEU  28          1HB       LEU  28  -1.814   5.661   3.506
   90   2HB   LEU  28          2HB       LEU  28  -0.975   4.459   4.487
   91    HG   LEU  28           HG       LEU  28  -2.548   5.920   6.301
   92   1HD1  LEU  28          1HD1      LEU  28  -3.743   6.722   4.191
   93   2HD1  LEU  28          2HD1      LEU  28  -4.260   5.052   3.963
   94   3HD1  LEU  28          3HD1      LEU  28  -4.761   5.941   5.401
   95   1HD2  LEU  28          1HD2      LEU  28  -3.058   3.229   4.994
   96   2HD2  LEU  28          2HD2      LEU  28  -2.028   3.510   6.396
   97   3HD2  LEU  28          3HD2      LEU  28  -3.767   3.779   6.511
   98    H    GLU  29           H        GLU  29   0.688   5.252   3.164
   99    HA   GLU  29           HA       GLU  29   3.038   4.489   4.749
  100   1HB   GLU  29          1HB       GLU  29   3.583   3.244   2.788
  101   2HB   GLU  29          2HB       GLU  29   1.823   3.227   2.858
  102   1HG   GLU  29          1HG       GLU  29   2.099   3.854   0.658
  103   2HG   GLU  29          2HG       GLU  29   2.117   5.448   1.407
  104    H    GLN  30           H        GLN  30   2.255   7.023   2.379
  105    HA   GLN  30           HA       GLN  30   4.941   7.729   1.709
  106   1HB   GLN  30          1HB       GLN  30   3.918   9.472   0.565
  107   2HB   GLN  30          2HB       GLN  30   2.521   8.430   0.807
  108   1HG   GLN  30          1HG       GLN  30   1.728  10.521   1.528
  109   2HG   GLN  30          2HG       GLN  30   2.226   9.765   3.042
  110   1HE2  GLN  30          1HE2      GLN  30   2.492  12.096   3.808
  111   2HE2  GLN  30          2HE2      GLN  30   3.939  12.903   3.439
  112    H    CYS  31           H        CYS  31   2.850   8.667   4.413
  113    HA   CYS  31           HA       CYS  31   4.730  10.667   5.431
  114   1HB   CYS  31          1HB       CYS  31   2.099  10.282   5.698
  115   2HB   CYS  31          2HB       CYS  31   2.620   9.343   7.096
  116    HG   CYS  31           HG       CYS  31   4.076  11.868   7.354
  117    H    GLY  32           H        GLY  32   4.610   7.282   5.399
  118   1HA   GLY  32          1HA       GLY  32   6.574   6.089   6.289
  119   2HA   GLY  32          2HA       GLY  32   6.536   7.178   7.673
  120    H    ILE  33           H        ILE  33   4.404   4.760   6.048
  121    HA   ILE  33           HA       ILE  33   2.993   4.279   8.569
  122    HB   ILE  33           HB       ILE  33   2.001   4.155   6.221
  123   1HG1  ILE  33          1HG1      ILE  33   0.892   1.825   6.754
  124   2HG1  ILE  33          2HG1      ILE  33   1.800   1.962   8.260
  125   1HG2  ILE  33          1HG2      ILE  33   4.186   2.490   5.715
  126   2HG2  ILE  33          2HG2      ILE  33   2.819   1.381   5.808
  127   3HG2  ILE  33          3HG2      ILE  33   2.790   2.711   4.669
  128   1HD1  ILE  33          1HD1      ILE  33   0.123   4.257   7.261
  129   2HD1  ILE  33          2HD1      ILE  33  -0.602   2.945   8.191
  130   3HD1  ILE  33          3HD1      ILE  33   0.677   3.929   8.903
  131    H    ASN  34           H        ASN  34   3.307   1.269   7.435
  132    HA   ASN  34           HA       ASN  34   5.331   0.547   9.435
  133   1HB   ASN  34          1HB       ASN  34   3.049  -0.598   8.647
  134   2HB   ASN  34          2HB       ASN  34   4.128  -1.401   7.506
  135   1HD2  ASN  34          1HD2      ASN  34   2.812  -1.784  10.547
  136   2HD2  ASN  34          2HD2      ASN  34   4.009  -2.763  11.246
  137    H    ALA  35           H        ALA  35   6.397  -1.747   8.019
  138    HA   ALA  35           HA       ALA  35   8.787  -0.895   6.931
  139   1HB   ALA  35          1HB       ALA  35   7.062  -3.242   6.775
  140   2HB   ALA  35          2HB       ALA  35   7.978  -3.023   5.283
  141   3HB   ALA  35          3HB       ALA  35   8.824  -3.164   6.828
  142    H    ASN  36           H        ASN  36   5.644  -0.823   5.416
  143    HA   ASN  36           HA       ASN  36   6.135  -0.743   2.736
  144   1HB   ASN  36          1HB       ASN  36   4.497   1.540   3.751
  145   2HB   ASN  36          2HB       ASN  36   4.125   0.365   2.498
  146   1HD2  ASN  36          1HD2      ASN  36   2.338  -0.837   3.157
  147   2HD2  ASN  36          2HD2      ASN  36   2.086  -1.427   4.729
  148    H    ASP  37           H        ASP  37   5.997   2.360   4.473
  149    HA   ASP  37           HA       ASP  37   6.922   4.197   2.799
  150   1HB   ASP  37          1HB       ASP  37   6.682   4.604   5.170
  151   2HB   ASP  37          2HB       ASP  37   8.060   3.565   5.536
  152    H    VAL  38           H        VAL  38   9.303   2.127   4.461
  153    HA   VAL  38           HA       VAL  38  11.602   2.922   3.066
  154    HB   VAL  38           HB       VAL  38  10.779   0.228   4.186
  155   1HG1  VAL  38          1HG1      VAL  38  13.175   1.096   2.805
  156   2HG1  VAL  38          2HG1      VAL  38  13.549   0.654   4.471
  157   3HG1  VAL  38          3HG1      VAL  38  12.759  -0.510   3.405
  158   1HG2  VAL  38          1HG2      VAL  38  10.896   2.546   5.546
  159   2HG2  VAL  38          2HG2      VAL  38  11.415   1.018   6.258
  160   3HG2  VAL  38          3HG2      VAL  38  12.607   2.128   5.583
  161    H    LYS  39           H        LYS  39  10.049  -0.248   2.425
  162    HA   LYS  39           HA       LYS  39  11.244  -0.231  -0.265
  163   1HB   LYS  39          1HB       LYS  39  10.483  -2.575  -0.243
  164   2HB   LYS  39          2HB       LYS  39  11.337  -2.167   1.244
  165   1HG   LYS  39          1HG       LYS  39   8.755  -1.491   1.883
  166   2HG   LYS  39          2HG       LYS  39   8.515  -2.896   0.847
  167   1HD   LYS  39          1HD       LYS  39   8.759  -3.694   3.114
  168   2HD   LYS  39          2HD       LYS  39  10.231  -4.114   2.238
  169   1HE   LYS  39          1HE       LYS  39  11.081  -1.772   3.131
  170   2HE   LYS  39          2HE       LYS  39   9.829  -2.030   4.364
  171   1HZ   LYS  39          1HZ       LYS  39  10.775  -4.383   4.492
  172   2HZ   LYS  39          2HZ       LYS  39  12.142  -3.751   3.704
  173   3HZ   LYS  39          3HZ       LYS  39  11.677  -3.140   5.216
  174    H    LYS  40           H        LYS  40   7.928  -0.041   1.066
  175    HA   LYS  40           HA       LYS  40   6.636  -0.568  -1.447
  176   1HB   LYS  40          1HB       LYS  40   5.974  -0.108   1.216
  177   2HB   LYS  40          2HB       LYS  40   5.157   1.163   0.332
  178   1HG   LYS  40          1HG       LYS  40   4.634  -0.948  -1.284
  179   2HG   LYS  40          2HG       LYS  40   4.737  -1.779   0.267
  180   1HD   LYS  40          1HD       LYS  40   2.419  -0.975  -0.332
  181   2HD   LYS  40          2HD       LYS  40   3.021  -0.387   1.217
  182   1HE   LYS  40          1HE       LYS  40   2.931   1.775   0.522
  183   2HE   LYS  40          2HE       LYS  40   3.751   1.386  -1.004
  184   1HZ   LYS  40          1HZ       LYS  40   1.689   0.429  -1.830
  185   2HZ   LYS  40          2HZ       LYS  40   0.898   0.822  -0.382
  186   3HZ   LYS  40          3HZ       LYS  40   1.459   2.057  -1.407
  187    H    LEU  41           H        LEU  41   7.373   2.502   0.284
  188    HA   LEU  41           HA       LEU  41   6.381   4.072  -1.985
  189   1HB   LEU  41          1HB       LEU  41   6.267   5.679  -0.394
  190   2HB   LEU  41          2HB       LEU  41   6.659   4.389   0.739
  191    HG   LEU  41           HG       LEU  41   9.138   4.946   0.167
  192   1HD1  LEU  41          1HD1      LEU  41   8.037   6.591  -1.673
  193   2HD1  LEU  41          2HD1      LEU  41   8.198   7.717  -0.325
  194   3HD1  LEU  41          3HD1      LEU  41   9.619   6.881  -0.951
  195   1HD2  LEU  41          1HD2      LEU  41   7.310   6.754   1.765
  196   2HD2  LEU  41          2HD2      LEU  41   8.263   5.397   2.353
  197   3HD2  LEU  41          3HD2      LEU  41   9.069   6.870   1.826
  198    H    GLU  42           H        GLU  42   9.605   3.026  -0.874
  199    HA   GLU  42           HA       GLU  42  10.885   4.988  -2.647
  200   1HB   GLU  42          1HB       GLU  42  11.706   4.229  -0.374
  201   2HB   GLU  42          2HB       GLU  42  12.127   2.689  -1.126
  202   1HG   GLU  42          1HG       GLU  42  13.307   4.346  -2.887
  203   2HG   GLU  42          2HG       GLU  42  13.397   5.365  -1.448
  204    H    GLU  43           H        GLU  43  10.974   1.396  -2.512
  205    HA   GLU  43           HA       GLU  43  12.469   0.697  -4.666
  206   1HB   GLU  43          1HB       GLU  43   9.672  -0.271  -4.011
  207   2HB   GLU  43          2HB       GLU  43  10.823  -1.152  -5.016
  208   1HG   GLU  43          1HG       GLU  43  11.180  -0.389  -2.109
  209   2HG   GLU  43          2HG       GLU  43  10.956  -2.013  -2.749
  210    H    ALA  44           H        ALA  44   9.052   1.713  -5.031
  211    HA   ALA  44           HA       ALA  44   9.714   2.536  -7.840
  212   1HB   ALA  44          1HB       ALA  44   8.180   0.369  -7.048
  213   2HB   ALA  44          2HB       ALA  44   6.972   1.625  -7.330
  214   3HB   ALA  44          3HB       ALA  44   8.080   1.159  -8.622
  215    H    GLY  45           H        GLY  45   7.420   2.839  -5.125
  216   1HA   GLY  45          1HA       GLY  45   7.015   5.171  -4.306
  217   2HA   GLY  45          2HA       GLY  45   6.971   5.666  -5.995
  218    H    PHE  46           H        PHE  46   5.411   2.816  -4.473
  219    HA   PHE  46           HA       PHE  46   2.880   3.498  -5.825
  220   1HB   PHE  46          1HB       PHE  46   3.331   1.480  -3.611
  221   2HB   PHE  46          2HB       PHE  46   2.075   1.454  -4.849
  222    HD1  PHE  46           HD1      PHE  46   5.612   0.964  -4.141
  223    HD2  PHE  46           HD2      PHE  46   2.582   0.775  -7.149
  224    HE1  PHE  46           HE1      PHE  46   7.156  -0.257  -5.584
  225    HE2  PHE  46           HE2      PHE  46   4.133  -0.483  -8.627
  226    HZ   PHE  46           HZ       PHE  46   6.430  -1.009  -7.843
  227    H    HIS  47           H        HIS  47   4.223   5.076  -3.374
  228    HA   HIS  47           HA       HIS  47   2.412   5.073  -1.185
  229   1HB   HIS  47          1HB       HIS  47   3.410   7.326  -0.794
  230   2HB   HIS  47          2HB       HIS  47   4.632   6.124  -1.213
  231    HD1  HIS  47           HD1      HIS  47   5.777   6.327  -3.522
  232    HD2  HIS  47           HD2      HIS  47   2.926   9.286  -2.823
  233    HE1  HIS  47           HE1      HIS  47   6.069   8.050  -5.354
  234    H    THR  48           H        THR  48   0.433   4.811  -2.697
  235    HA   THR  48           HA       THR  48  -1.338   6.960  -2.478
  236    HB   THR  48           HB       THR  48  -0.042   8.318  -3.927
  237    HG1  THR  48           HG1      THR  48  -1.374   8.560  -5.627
  238   1HG2  THR  48          1HG2      THR  48   0.618   5.707  -5.166
  239   2HG2  THR  48          2HG2      THR  48   0.542   7.082  -6.268
  240   3HG2  THR  48          3HG2      THR  48   1.644   7.116  -4.892
  241    H    VAL  49           H        VAL  49  -3.180   6.676  -4.283
  242    HA   VAL  49           HA       VAL  49  -4.439   4.249  -4.127
  243    HB   VAL  49           HB       VAL  49  -5.561   4.880  -6.201
  244   1HG1  VAL  49          1HG1      VAL  49  -5.026   6.682  -4.038
  245   2HG1  VAL  49          2HG1      VAL  49  -5.130   7.618  -5.529
  246   3HG1  VAL  49          3HG1      VAL  49  -6.471   6.581  -5.044
  247   1HG2  VAL  49          1HG2      VAL  49  -3.367   5.276  -7.427
  248   2HG2  VAL  49          2HG2      VAL  49  -4.628   6.466  -7.750
  249   3HG2  VAL  49          3HG2      VAL  49  -3.308   6.858  -6.648
  250    H    GLU  50           H        GLU  50  -1.633   4.961  -6.141
  251    HA   GLU  50           HA       GLU  50  -1.525   3.015  -8.062
  252   1HB   GLU  50          1HB       GLU  50   0.241   4.668  -6.728
  253   2HB   GLU  50          2HB       GLU  50   0.879   3.065  -6.364
  254   1HG   GLU  50          1HG       GLU  50   1.368   2.604  -8.574
  255   2HG   GLU  50          2HG       GLU  50   0.075   3.635  -9.185
  256    H    ALA  51           H        ALA  51  -1.343   2.481  -4.581
  257    HA   ALA  51           HA       ALA  51  -0.407  -0.212  -4.573
  258   1HB   ALA  51          1HB       ALA  51  -1.414   1.763  -2.790
  259   2HB   ALA  51          2HB       ALA  51  -2.346   0.293  -2.508
  260   3HB   ALA  51          3HB       ALA  51  -0.587   0.262  -2.372
  261    H    VAL  52           H        VAL  52  -3.405   1.114  -5.647
  262    HA   VAL  52           HA       VAL  52  -4.481  -1.642  -6.025
  263    HB   VAL  52           HB       VAL  52  -6.146   0.628  -4.920
  264   1HG1  VAL  52          1HG1      VAL  52  -6.484  -2.274  -5.475
  265   2HG1  VAL  52          2HG1      VAL  52  -7.238  -1.660  -4.004
  266   3HG1  VAL  52          3HG1      VAL  52  -7.665  -0.966  -5.567
  267   1HG2  VAL  52          1HG2      VAL  52  -4.594  -1.497  -3.411
  268   2HG2  VAL  52          2HG2      VAL  52  -4.351   0.247  -3.314
  269   3HG2  VAL  52          3HG2      VAL  52  -5.835  -0.472  -2.690
  270    H    ALA  53           H        ALA  53  -3.709  -0.869  -8.270
  271    HA   ALA  53           HA       ALA  53  -5.883  -0.250  -9.957
  272   1HB   ALA  53          1HB       ALA  53  -4.645   2.020  -8.559
  273   2HB   ALA  53          2HB       ALA  53  -4.732   2.243 -10.306
  274   3HB   ALA  53          3HB       ALA  53  -6.202   1.928  -9.383
  275    H    TYR  54           H        TYR  54  -2.412   0.350  -9.438
  276    HA   TYR  54           HA       TYR  54  -1.850   0.124 -12.332
  277   1HB   TYR  54          1HB       TYR  54  -0.412   0.840  -9.808
  278   2HB   TYR  54          2HB       TYR  54   0.552   0.319 -11.189
  279    HD1  TYR  54           HD1      TYR  54  -2.701   2.049 -11.487
  280    HD2  TYR  54           HD2      TYR  54   1.570   2.464 -11.664
  281    HE1  TYR  54           HE1      TYR  54  -2.961   4.289 -12.517
  282    HE2  TYR  54           HE2      TYR  54   1.311   4.705 -12.695
  283    HH   TYR  54           HH       TYR  54  -1.068   5.771 -14.195
  284    H    ALA  55           H        ALA  55   0.163  -1.304  -9.818
  285    HA   ALA  55           HA       ALA  55  -0.032  -3.929 -11.242
  286   1HB   ALA  55          1HB       ALA  55   2.150  -2.611 -10.921
  287   2HB   ALA  55          2HB       ALA  55   2.017  -3.011  -9.208
  288   3HB   ALA  55          3HB       ALA  55   2.183  -4.297 -10.403
  289    HA   PRO  56           HA       PRO  56  -1.869  -5.840  -7.741
  290   1HB   PRO  56          1HB       PRO  56  -0.578  -8.252  -7.633
  291   2HB   PRO  56          2HB       PRO  56  -1.777  -7.852  -8.879
  292   1HG   PRO  56          1HG       PRO  56   1.193  -7.847  -9.040
  293   2HG   PRO  56          2HG       PRO  56  -0.002  -8.347 -10.247
  294   1HD   PRO  56          1HD       PRO  56   1.304  -5.953 -10.324
  295   2HD   PRO  56          2HD       PRO  56  -0.312  -6.215 -11.016
  296    H    LYS  57           H        LYS  57  -1.518  -5.496  -5.577
  297    HA   LYS  57           HA       LYS  57   0.723  -4.431  -4.392
  298   1HB   LYS  57          1HB       LYS  57  -0.193  -5.451  -2.284
  299   2HB   LYS  57          2HB       LYS  57  -1.424  -4.676  -3.280
  300   1HG   LYS  57          1HG       LYS  57  -1.667  -7.070  -4.341
  301   2HG   LYS  57          2HG       LYS  57  -0.915  -7.601  -2.836
  302   1HD   LYS  57          1HD       LYS  57  -2.797  -7.221  -1.648
  303   2HD   LYS  57          2HD       LYS  57  -3.021  -5.631  -2.379
  304   1HE   LYS  57          1HE       LYS  57  -4.835  -6.615  -3.378
  305   2HE   LYS  57          2HE       LYS  57  -3.628  -7.294  -4.487
  306   1HZ   LYS  57          1HZ       LYS  57  -4.307  -8.554  -1.891
  307   2HZ   LYS  57          2HZ       LYS  57  -5.097  -8.965  -3.334
  308   3HZ   LYS  57          3HZ       LYS  57  -3.425  -9.227  -3.178
  309    H    LYS  58           H        LYS  58   0.235  -7.815  -5.235
  310    HA   LYS  58           HA       LYS  58   2.435  -8.867  -3.662
  311   1HB   LYS  58          1HB       LYS  58   0.341  -9.995  -4.697
  312   2HB   LYS  58          2HB       LYS  58   1.285 -10.055  -6.185
  313   1HG   LYS  58          1HG       LYS  58   3.016 -11.361  -5.115
  314   2HG   LYS  58          2HG       LYS  58   2.261 -11.153  -3.535
  315   1HD   LYS  58          1HD       LYS  58   0.202 -12.199  -5.056
  316   2HD   LYS  58          2HD       LYS  58   1.615 -13.057  -5.671
  317   1HE   LYS  58          1HE       LYS  58   1.025 -12.789  -2.706
  318   2HE   LYS  58          2HE       LYS  58   0.501 -14.177  -3.679
  319   1HZ   LYS  58          1HZ       LYS  58   3.283 -13.253  -3.886
  320   2HZ   LYS  58          2HZ       LYS  58   2.835 -14.195  -2.544
  321   3HZ   LYS  58          3HZ       LYS  58   2.646 -14.813  -4.110
  322    H    GLU  59           H        GLU  59   2.192  -7.302  -6.763
  323    HA   GLU  59           HA       GLU  59   4.798  -8.275  -7.734
  324   1HB   GLU  59          1HB       GLU  59   3.035  -7.834  -9.330
  325   2HB   GLU  59          2HB       GLU  59   2.782  -6.213  -8.680
  326   1HG   GLU  59          1HG       GLU  59   4.142  -5.618 -10.423
  327   2HG   GLU  59          2HG       GLU  59   5.419  -6.059  -9.290
  328    H    LEU  60           H        LEU  60   3.457  -5.334  -6.276
  329    HA   LEU  60           HA       LEU  60   5.880  -3.793  -6.522
  330   1HB   LEU  60          1HB       LEU  60   4.198  -2.331  -6.026
  331   2HB   LEU  60          2HB       LEU  60   3.168  -3.627  -5.435
  332    HG   LEU  60           HG       LEU  60   4.141  -3.496  -3.235
  333   1HD1  LEU  60          1HD1      LEU  60   6.258  -2.035  -4.698
  334   2HD1  LEU  60          2HD1      LEU  60   5.862  -1.388  -3.103
  335   3HD1  LEU  60          3HD1      LEU  60   6.375  -3.070  -3.276
  336   1HD2  LEU  60          1HD2      LEU  60   3.063  -1.128  -4.577
  337   2HD2  LEU  60          2HD2      LEU  60   2.632  -1.827  -3.017
  338   3HD2  LEU  60          3HD2      LEU  60   4.008  -0.731  -3.142
  339    H    ILE  61           H        ILE  61   4.331  -5.271  -3.642
  340    HA   ILE  61           HA       ILE  61   6.464  -5.151  -1.848
  341    HB   ILE  61           HB       ILE  61   5.408  -7.209  -0.907
  342   1HG1  ILE  61          1HG1      ILE  61   3.301  -7.884  -2.356
  343   2HG1  ILE  61          2HG1      ILE  61   4.251  -7.214  -3.681
  344   1HG2  ILE  61          1HG2      ILE  61   4.334  -4.664  -1.285
  345   2HG2  ILE  61          2HG2      ILE  61   3.022  -5.751  -1.752
  346   3HG2  ILE  61          3HG2      ILE  61   3.746  -5.881  -0.148
  347   1HD1  ILE  61          1HD1      ILE  61   5.943  -8.868  -2.040
  348   2HD1  ILE  61          2HD1      ILE  61   4.519  -9.788  -2.524
  349   3HD1  ILE  61          3HD1      ILE  61   5.552  -9.053  -3.746
  350    H    ASN  62           H        ASN  62   6.061  -7.152  -4.694
  351    HA   ASN  62           HA       ASN  62   7.867  -9.240  -4.298
  352   1HB   ASN  62          1HB       ASN  62   6.467  -8.192  -6.374
  353   2HB   ASN  62          2HB       ASN  62   8.096  -7.692  -6.831
  354   1HD2  ASN  62          1HD2      ASN  62   8.769  -9.212  -8.370
  355   2HD2  ASN  62          2HD2      ASN  62   8.672 -10.895  -8.170
  356    H    ILE  63           H        ILE  63   8.480  -5.793  -4.342
  357    HA   ILE  63           HA       ILE  63  11.148  -5.589  -5.128
  358    HB   ILE  63           HB       ILE  63  11.114  -3.768  -3.333
  359   1HG1  ILE  63          1HG1      ILE  63   8.371  -4.970  -2.943
  360   2HG1  ILE  63          2HG1      ILE  63   9.564  -4.611  -1.720
  361   1HG2  ILE  63          1HG2      ILE  63  10.548  -3.382  -5.685
  362   2HG2  ILE  63          2HG2      ILE  63   8.891  -3.894  -5.376
  363   3HG2  ILE  63          3HG2      ILE  63   9.513  -2.419  -4.635
  364   1HD1  ILE  63          1HD1      ILE  63   8.211  -2.520  -3.420
  365   2HD1  ILE  63          2HD1      ILE  63   7.688  -2.975  -1.798
  366   3HD1  ILE  63          3HD1      ILE  63   9.271  -2.244  -2.040
  367    H    LYS  64           H        LYS  64  11.210  -4.947  -1.813
  368    HA   LYS  64           HA       LYS  64  13.474  -6.389  -1.148
  369   1HB   LYS  64          1HB       LYS  64  12.419  -4.739   0.309
  370   2HB   LYS  64          2HB       LYS  64  11.000  -5.768   0.499
  371   1HG   LYS  64          1HG       LYS  64  12.248  -6.184   2.457
  372   2HG   LYS  64          2HG       LYS  64  12.659  -7.540   1.407
  373   1HD   LYS  64          1HD       LYS  64  14.449  -5.421   0.777
  374   2HD   LYS  64          2HD       LYS  64  14.411  -5.566   2.534
  375   1HE   LYS  64          1HE       LYS  64  14.788  -8.044   2.279
  376   2HE   LYS  64          2HE       LYS  64  15.012  -7.779   0.539
  377   1HZ   LYS  64          1HZ       LYS  64  16.473  -6.161   2.535
  378   2HZ   LYS  64          2HZ       LYS  64  17.076  -7.665   2.026
  379   3HZ   LYS  64          3HZ       LYS  64  16.848  -6.419   0.898
  380    H    GLY  65           H        GLY  65  10.206  -7.558  -1.579
  381   1HA   GLY  65          1HA       GLY  65  10.015  -9.975  -2.202
  382   2HA   GLY  65          2HA       GLY  65  11.151 -10.312  -0.894
  383    H    ILE  66           H        ILE  66   8.635  -7.905  -0.487
  384    HA   ILE  66           HA       ILE  66   7.578  -9.426   1.773
  385    HB   ILE  66           HB       ILE  66   6.277  -6.933   0.766
  386   1HG1  ILE  66          1HG1      ILE  66   8.356  -5.934   2.272
  387   2HG1  ILE  66          2HG1      ILE  66   9.168  -7.174   1.315
  388   1HG2  ILE  66          1HG2      ILE  66   6.302  -8.453   3.104
  389   2HG2  ILE  66          2HG2      ILE  66   7.244  -7.019   3.504
  390   3HG2  ILE  66          3HG2      ILE  66   5.595  -6.851   2.904
  391   1HD1  ILE  66          1HD1      ILE  66   7.248  -5.409  -0.123
  392   2HD1  ILE  66          2HD1      ILE  66   8.766  -4.673   0.395
  393   3HD1  ILE  66          3HD1      ILE  66   8.785  -6.075  -0.673
  394    H    SER  67           H        SER  67   4.895  -8.107   1.217
  395    HA   SER  67           HA       SER  67   3.577  -9.120  -1.079
  396   1HB   SER  67          1HB       SER  67   4.535 -11.204   0.373
  397   2HB   SER  67          2HB       SER  67   3.004 -10.961   1.201
  398    HG   SER  67           HG       SER  67   2.341 -10.808  -1.259
  399    H    GLU  68           H        GLU  68   1.369 -10.188   0.863
  400    HA   GLU  68           HA       GLU  68  -0.110  -7.784   1.185
  401   1HB   GLU  68          1HB       GLU  68  -0.118 -10.553   2.359
  402   2HB   GLU  68          2HB       GLU  68  -1.178  -9.333   3.065
  403   1HG   GLU  68          1HG       GLU  68  -1.640  -8.948   0.398
  404   2HG   GLU  68          2HG       GLU  68  -1.353 -10.689   0.449
  405    H    ALA  69           H        ALA  69   2.589  -9.066   2.916
  406    HA   ALA  69           HA       ALA  69   2.472  -8.304   5.521
  407   1HB   ALA  69          1HB       ALA  69   4.459  -8.454   3.418
  408   2HB   ALA  69          2HB       ALA  69   4.885  -7.227   4.610
  409   3HB   ALA  69          3HB       ALA  69   4.611  -8.894   5.119
  410    H    LYS  70           H        LYS  70   4.065  -5.920   3.452
  411    HA   LYS  70           HA       LYS  70   2.932  -3.756   5.084
  412   1HB   LYS  70          1HB       LYS  70   4.703  -3.522   2.648
  413   2HB   LYS  70          2HB       LYS  70   4.639  -2.465   4.060
  414   1HG   LYS  70          1HG       LYS  70   5.767  -5.265   3.886
  415   2HG   LYS  70          2HG       LYS  70   6.605  -3.787   4.347
  416   1HD   LYS  70          1HD       LYS  70   5.313  -3.631   6.402
  417   2HD   LYS  70          2HD       LYS  70   4.312  -4.997   5.919
  418   1HE   LYS  70          1HE       LYS  70   6.358  -6.449   5.917
  419   2HE   LYS  70          2HE       LYS  70   7.282  -5.075   6.558
  420   1HZ   LYS  70          1HZ       LYS  70   5.348  -4.936   8.240
  421   2HZ   LYS  70          2HZ       LYS  70   5.058  -6.554   7.808
  422   3HZ   LYS  70          3HZ       LYS  70   6.552  -6.111   8.477
  423    H    ALA  71           H        ALA  71   2.796  -4.842   1.661
  424    HA   ALA  71           HA       ALA  71   1.294  -2.751   0.542
  425   1HB   ALA  71          1HB       ALA  71   1.683  -5.636   0.129
  426   2HB   ALA  71          2HB       ALA  71   0.147  -5.040  -0.497
  427   3HB   ALA  71          3HB       ALA  71   1.658  -4.327  -1.056
  428    H    ASP  72           H        ASP  72  -0.164  -5.731   1.861
  429    HA   ASP  72           HA       ASP  72  -2.841  -4.790   1.948
  430   1HB   ASP  72          1HB       ASP  72  -1.769  -7.144   2.287
  431   2HB   ASP  72          2HB       ASP  72  -1.644  -6.673   3.983
  432    H    LYS  73           H        LYS  73  -0.286  -4.671   4.462
  433    HA   LYS  73           HA       LYS  73  -1.691  -3.656   6.634
  434   1HB   LYS  73          1HB       LYS  73   0.662  -4.085   6.773
  435   2HB   LYS  73          2HB       LYS  73   1.013  -2.959   5.463
  436   1HG   LYS  73          1HG       LYS  73   1.513  -2.071   7.782
  437   2HG   LYS  73          2HG       LYS  73   0.427  -1.064   6.825
  438   1HD   LYS  73          1HD       LYS  73  -0.430  -1.331   9.122
  439   2HD   LYS  73          2HD       LYS  73  -1.517  -2.088   7.960
  440   1HE   LYS  73          1HE       LYS  73  -1.348  -3.962   9.232
  441   2HE   LYS  73          2HE       LYS  73   0.307  -4.113   8.608
  442   1HZ   LYS  73          1HZ       LYS  73  -0.218  -2.207  10.777
  443   2HZ   LYS  73          2HZ       LYS  73  -0.118  -3.858  11.165
  444   3HZ   LYS  73          3HZ       LYS  73   1.197  -3.075  10.427
  445    H    ILE  74           H        ILE  74  -0.834  -1.995   3.633
  446    HA   ILE  74           HA       ILE  74  -1.771   0.617   4.618
  447    HB   ILE  74           HB       ILE  74  -0.657  -0.549   2.078
  448   1HG1  ILE  74          1HG1      ILE  74   0.152   1.905   3.649
  449   2HG1  ILE  74          2HG1      ILE  74   0.751   0.289   4.030
  450   1HG2  ILE  74          1HG2      ILE  74  -1.939   2.182   2.388
  451   2HG2  ILE  74          2HG2      ILE  74  -0.890   1.726   1.045
  452   3HG2  ILE  74          3HG2      ILE  74  -2.434   0.906   1.277
  453   1HD1  ILE  74          1HD1      ILE  74   1.296   0.222   1.450
  454   2HD1  ILE  74          2HD1      ILE  74   1.262   1.977   1.606
  455   3HD1  ILE  74          3HD1      ILE  74   2.398   1.030   2.566
  456    H    LEU  75           H        LEU  75  -2.755  -1.394   1.821
  457    HA   LEU  75           HA       LEU  75  -5.210  -0.184   1.275
  458   1HB   LEU  75          1HB       LEU  75  -4.357  -1.848  -0.187
  459   2HB   LEU  75          2HB       LEU  75  -4.174  -3.018   1.119
  460    HG   LEU  75           HG       LEU  75  -6.921  -1.992   0.540
  461   1HD1  LEU  75          1HD1      LEU  75  -5.269  -3.120  -1.481
  462   2HD1  LEU  75          2HD1      LEU  75  -6.412  -4.370  -0.994
  463   3HD1  LEU  75          3HD1      LEU  75  -7.003  -2.809  -1.559
  464   1HD2  LEU  75          1HD2      LEU  75  -6.034  -3.726   2.348
  465   2HD2  LEU  75          2HD2      LEU  75  -7.571  -3.995   1.529
  466   3HD2  LEU  75          3HD2      LEU  75  -6.126  -4.848   0.991
  467    H    ALA  76           H        ALA  76  -4.339  -2.184   3.991
  468    HA   ALA  76           HA       ALA  76  -7.139  -2.711   4.771
  469   1HB   ALA  76          1HB       ALA  76  -4.447  -3.202   6.093
  470   2HB   ALA  76          2HB       ALA  76  -5.986  -3.815   6.697
  471   3HB   ALA  76          3HB       ALA  76  -5.364  -4.370   5.142
  472    H    GLU  77           H        GLU  77  -4.355  -1.150   6.408
  473    HA   GLU  77           HA       GLU  77  -5.939   0.265   8.329
  474   1HB   GLU  77          1HB       GLU  77  -3.154   0.423   7.210
  475   2HB   GLU  77          2HB       GLU  77  -3.713   1.687   8.301
  476   1HG   GLU  77          1HG       GLU  77  -4.120  -1.189   9.059
  477   2HG   GLU  77          2HG       GLU  77  -2.534  -0.448   9.288
  478    H    ALA  78           H        ALA  78  -5.142   0.916   4.983
  479    HA   ALA  78           HA       ALA  78  -5.640   3.774   5.038
  480   1HB   ALA  78          1HB       ALA  78  -4.297   2.599   3.326
  481   2HB   ALA  78          2HB       ALA  78  -5.728   1.709   2.811
  482   3HB   ALA  78          3HB       ALA  78  -5.645   3.454   2.574
  483    H    ALA  79           H        ALA  79  -7.587   1.009   3.840
  484    HA   ALA  79           HA       ALA  79  -9.942   2.466   3.221
  485   1HB   ALA  79          1HB       ALA  79  -9.103  -0.319   3.765
  486   2HB   ALA  79          2HB       ALA  79 -10.824  -0.008   3.997
  487   3HB   ALA  79          3HB       ALA  79 -10.070   0.322   2.437
  488    H    LYS  80           H        LYS  80  -8.594   1.572   6.306
  489    HA   LYS  80           HA       LYS  80 -11.182   2.032   7.702
  490   1HB   LYS  80          1HB       LYS  80  -9.338   0.164   8.066
  491   2HB   LYS  80          2HB       LYS  80  -8.579   1.412   9.055
  492   1HG   LYS  80          1HG       LYS  80  -9.945   0.357  10.624
  493   2HG   LYS  80          2HG       LYS  80 -10.992   1.666  10.073
  494   1HD   LYS  80          1HD       LYS  80 -11.354  -0.492   8.263
  495   2HD   LYS  80          2HD       LYS  80 -11.435  -1.166   9.891
  496   1HE   LYS  80          1HE       LYS  80 -13.264   0.192  10.500
  497   2HE   LYS  80          2HE       LYS  80 -12.941   1.361   9.205
  498   1HZ   LYS  80          1HZ       LYS  80 -13.247  -0.716   7.701
  499   2HZ   LYS  80          2HZ       LYS  80 -14.119  -1.330   9.024
  500   3HZ   LYS  80          3HZ       LYS  80 -14.613   0.112   8.270
  501    H    LEU  81           H        LEU  81  -8.428   3.821   6.760
  502    HA   LEU  81           HA       LEU  81  -8.983   5.843   8.912
  503   1HB   LEU  81          1HB       LEU  81  -6.617   4.462   8.176
  504   2HB   LEU  81          2HB       LEU  81  -6.401   6.134   7.666
  505    HG   LEU  81           HG       LEU  81  -7.083   6.886   9.937
  506   1HD1  LEU  81          1HD1      LEU  81  -7.280   3.903  10.347
  507   2HD1  LEU  81          2HD1      LEU  81  -6.983   4.989  11.704
  508   3HD1  LEU  81          3HD1      LEU  81  -8.460   5.148  10.753
  509   1HD2  LEU  81          1HD2      LEU  81  -4.652   6.109   9.157
  510   2HD2  LEU  81          2HD2      LEU  81  -4.961   6.597  10.823
  511   3HD2  LEU  81          3HD2      LEU  81  -4.906   4.885  10.400
  512    H    VAL  82           H        VAL  82  -8.261   5.311   5.474
  513    HA   VAL  82           HA       VAL  82  -9.078   8.155   4.961
  514    HB   VAL  82           HB       VAL  82  -7.514   7.963   3.001
  515   1HG1  VAL  82          1HG1      VAL  82  -6.796   8.936   5.177
  516   2HG1  VAL  82          2HG1      VAL  82  -6.268   7.334   5.695
  517   3HG1  VAL  82          3HG1      VAL  82  -5.469   8.131   4.340
  518   1HG2  VAL  82          1HG2      VAL  82  -7.630   5.479   2.832
  519   2HG2  VAL  82          2HG2      VAL  82  -5.968   6.060   2.937
  520   3HG2  VAL  82          3HG2      VAL  82  -6.747   5.355   4.353
  521    HA   PRO  83           HA       PRO  83 -11.743   5.035   2.670
  522   1HB   PRO  83          1HB       PRO  83 -14.105   5.550   3.951
  523   2HB   PRO  83          2HB       PRO  83 -12.955   4.318   4.505
  524   1HG   PRO  83          1HG       PRO  83 -13.434   7.062   5.539
  525   2HG   PRO  83          2HG       PRO  83 -13.038   5.578   6.416
  526   1HD   PRO  83          1HD       PRO  83 -11.230   7.561   5.843
  527   2HD   PRO  83          2HD       PRO  83 -10.793   5.863   6.137
  528    H    MET  84           H        MET  84 -11.792   8.387   3.488
  529    HA   MET  84           HA       MET  84 -13.684   8.978   1.238
  530   1HB   MET  84          1HB       MET  84 -14.386   9.816   3.408
  531   2HB   MET  84          2HB       MET  84 -12.800  10.539   3.686
  532   1HG   MET  84          1HG       MET  84 -14.468  12.223   2.942
  533   2HG   MET  84          2HG       MET  84 -13.134  12.064   1.799
  534   1HE   MET  84          1HE       MET  84 -15.299  13.524   0.659
  535   2HE   MET  84          2HE       MET  84 -14.049  12.831  -0.372
  536   3HE   MET  84          3HE       MET  84 -15.753  12.685  -0.823
  537    H    GLY  85           H        GLY  85 -10.757  10.354   2.802
  538   1HA   GLY  85          1HA       GLY  85  -9.164  10.448   0.467
  539   2HA   GLY  85          2HA       GLY  85 -10.028  11.983   0.563
  Start of MODEL   10
    1    H    GLU  16           H        GLU  16 -14.056  -7.578  -2.517
    2    HA   GLU  16           HA       GLU  16 -14.608  -4.899  -1.625
    3   1HB   GLU  16          1HB       GLU  16 -15.226  -5.524   0.640
    4   2HB   GLU  16          2HB       GLU  16 -16.360  -6.306  -0.462
    5   1HG   GLU  16          1HG       GLU  16 -15.026  -8.385  -0.357
    6   2HG   GLU  16          2HG       GLU  16 -13.908  -7.605   0.763
    7    H    GLU  17           H        GLU  17 -12.892  -4.350  -0.009
    8    HA   GLU  17           HA       GLU  17 -10.629  -4.391   0.677
    9   1HB   GLU  17          1HB       GLU  17 -11.551  -7.261   0.696
   10   2HB   GLU  17          2HB       GLU  17  -9.901  -6.850   1.163
   11   1HG   GLU  17          1HG       GLU  17 -10.991  -5.105   2.733
   12   2HG   GLU  17          2HG       GLU  17 -12.484  -6.007   2.475
   13    H    GLU  18           H        GLU  18  -8.424  -5.003  -0.086
   14    HA   GLU  18           HA       GLU  18  -6.853  -5.306  -1.826
   15   1HB   GLU  18          1HB       GLU  18  -8.570  -7.509  -1.627
   16   2HB   GLU  18          2HB       GLU  18  -8.505  -7.157  -3.354
   17   1HG   GLU  18          1HG       GLU  18  -6.677  -8.624  -2.971
   18   2HG   GLU  18          2HG       GLU  18  -5.953  -7.017  -3.056
   19    H    SER  19           H        SER  19  -6.662  -3.591  -3.227
   20    HA   SER  19           HA       SER  19  -7.153  -2.108  -5.002
   21   1HB   SER  19          1HB       SER  19  -8.555  -4.640  -5.918
   22   2HB   SER  19          2HB       SER  19  -8.107  -3.296  -6.963
   23    HG   SER  19           HG       SER  19  -6.608  -5.346  -6.067
   24    H    PHE  20           H        PHE  20  -9.110  -1.201  -6.321
   25    HA   PHE  20           HA       PHE  20 -11.196  -0.091  -6.213
   26   1HB   PHE  20          1HB       PHE  20 -11.471  -2.926  -5.728
   27   2HB   PHE  20          2HB       PHE  20 -12.709  -2.049  -4.830
   28    HD1  PHE  20           HD1      PHE  20 -11.049  -1.757  -8.192
   29    HD2  PHE  20           HD2      PHE  20 -14.721  -1.768  -5.961
   30    HE1  PHE  20           HE1      PHE  20 -12.324  -1.403 -10.289
   31    HE2  PHE  20           HE2      PHE  20 -15.997  -1.416  -8.059
   32    HZ   PHE  20           HZ       PHE  20 -14.798  -1.232 -10.223
   33    H    GLY  21           H        GLY  21  -9.487   0.709  -4.141
   34   1HA   GLY  21          1HA       GLY  21 -11.432   1.056  -1.905
   35   2HA   GLY  21          2HA       GLY  21  -9.752   0.650  -1.559
   36    HA   PRO  22           HA       PRO  22  -9.797   5.172  -1.403
   37   1HB   PRO  22          1HB       PRO  22  -7.699   5.334   0.344
   38   2HB   PRO  22          2HB       PRO  22  -9.368   5.029   0.865
   39   1HG   PRO  22          1HG       PRO  22  -7.120   3.111   0.499
   40   2HG   PRO  22          2HG       PRO  22  -8.362   3.165   1.760
   41   1HD   PRO  22          1HD       PRO  22  -8.442   1.451  -0.354
   42   2HD   PRO  22          2HD       PRO  22  -9.895   2.047   0.479
   43    H    GLN  23           H        GLN  23  -8.642   6.440  -2.830
   44    HA   GLN  23           HA       GLN  23  -6.308   5.281  -4.201
   45   1HB   GLN  23          1HB       GLN  23  -7.942   7.808  -4.530
   46   2HB   GLN  23          2HB       GLN  23  -6.607   7.362  -5.594
   47   1HG   GLN  23          1HG       GLN  23  -8.739   5.327  -5.083
   48   2HG   GLN  23          2HG       GLN  23  -9.108   6.663  -6.174
   49   1HE2  GLN  23          1HE2      GLN  23  -8.334   3.600  -6.517
   50   2HE2  GLN  23          2HE2      GLN  23  -7.205   3.657  -7.783
   51    HA   PRO  24           HA       PRO  24  -4.315   9.191  -2.322
   52   1HB   PRO  24          1HB       PRO  24  -5.384  10.139   0.017
   53   2HB   PRO  24          2HB       PRO  24  -5.839  10.758  -1.583
   54   1HG   PRO  24          1HG       PRO  24  -7.266   8.839   0.182
   55   2HG   PRO  24          2HG       PRO  24  -7.915  10.115  -0.859
   56   1HD   PRO  24          1HD       PRO  24  -7.932   7.474  -1.509
   57   2HD   PRO  24          2HD       PRO  24  -7.914   8.776  -2.717
   58    H    ILE  25           H        ILE  25  -3.663   6.673  -2.002
   59    HA   ILE  25           HA       ILE  25  -3.453   5.739   0.735
   60    HB   ILE  25           HB       ILE  25  -2.169   4.977  -1.900
   61   1HG1  ILE  25          1HG1      ILE  25  -4.626   4.708  -1.780
   62   2HG1  ILE  25          2HG1      ILE  25  -3.817   3.143  -1.838
   63   1HG2  ILE  25          1HG2      ILE  25  -2.073   3.680   0.825
   64   2HG2  ILE  25          2HG2      ILE  25  -1.754   2.783  -0.658
   65   3HG2  ILE  25          3HG2      ILE  25  -0.722   4.138  -0.210
   66   1HD1  ILE  25          1HD1      ILE  25  -3.888   3.306   0.777
   67   2HD1  ILE  25          2HD1      ILE  25  -5.166   4.486   0.487
   68   3HD1  ILE  25          3HD1      ILE  25  -5.344   2.831  -0.095
   69    H    SER  26           H        SER  26  -1.761   8.015  -1.145
   70    HA   SER  26           HA       SER  26   0.939   7.768  -0.450
   71   1HB   SER  26          1HB       SER  26  -0.947   9.836  -1.258
   72   2HB   SER  26          2HB       SER  26   0.319  10.491  -0.223
   73    HG   SER  26           HG       SER  26   0.627  10.205  -2.664
   74    H    ARG  27           H        ARG  27  -1.025  10.174   1.242
   75    HA   ARG  27           HA       ARG  27   0.392  10.748   3.456
   76   1HB   ARG  27          1HB       ARG  27  -2.547  10.013   3.371
   77   2HB   ARG  27          2HB       ARG  27  -1.790  11.015   4.609
   78   1HG   ARG  27          1HG       ARG  27  -1.022  12.048   2.059
   79   2HG   ARG  27          2HG       ARG  27  -2.772  11.818   2.047
   80   1HD   ARG  27          1HD       ARG  27  -2.882  13.798   3.167
   81   2HD   ARG  27          2HD       ARG  27  -2.262  12.906   4.571
   82    HE   ARG  27           HE       ARG  27  -0.042  13.527   2.919
   83   1HH1  ARG  27          1HH1      ARG  27  -2.462  15.087   4.830
   84   2HH1  ARG  27          2HH1      ARG  27  -1.468  16.453   5.205
   85   1HH2  ARG  27          1HH2      ARG  27   1.264  15.306   3.407
   86   2HH2  ARG  27          2HH2      ARG  27   0.637  16.576   4.403
   87    H    LEU  28           H        LEU  28  -1.193   7.600   2.997
   88    HA   LEU  28           HA       LEU  28  -0.974   6.733   5.729
   89   1HB   LEU  28          1HB       LEU  28  -1.415   5.513   3.040
   90   2HB   LEU  28          2HB       LEU  28  -1.102   4.444   4.409
   91    HG   LEU  28           HG       LEU  28  -2.964   6.525   5.165
   92   1HD1  LEU  28          1HD1      LEU  28  -3.551   6.533   2.775
   93   2HD1  LEU  28          2HD1      LEU  28  -3.771   4.784   2.817
   94   3HD1  LEU  28          3HD1      LEU  28  -4.850   5.832   3.737
   95   1HD2  LEU  28          1HD2      LEU  28  -2.559   4.291   6.258
   96   2HD2  LEU  28          2HD2      LEU  28  -4.258   4.630   5.941
   97   3HD2  LEU  28          3HD2      LEU  28  -3.367   3.531   4.889
   98    H    GLU  29           H        GLU  29   0.852   5.089   3.114
   99    HA   GLU  29           HA       GLU  29   2.984   4.453   5.035
  100   1HB   GLU  29          1HB       GLU  29   3.842   3.132   3.234
  101   2HB   GLU  29          2HB       GLU  29   2.091   3.043   3.072
  102   1HG   GLU  29          1HG       GLU  29   3.606   5.179   1.592
  103   2HG   GLU  29          2HG       GLU  29   3.569   3.539   0.958
  104    H    GLN  30           H        GLN  30   2.432   6.857   2.520
  105    HA   GLN  30           HA       GLN  30   5.124   7.674   2.071
  106   1HB   GLN  30          1HB       GLN  30   3.125   8.316   0.730
  107   2HB   GLN  30          2HB       GLN  30   2.559   9.303   2.078
  108   1HG   GLN  30          1HG       GLN  30   4.164  10.923   1.753
  109   2HG   GLN  30          2HG       GLN  30   5.342   9.775   1.116
  110   1HE2  GLN  30          1HE2      GLN  30   5.295  11.871  -0.484
  111   2HE2  GLN  30          2HE2      GLN  30   4.314  11.660  -1.854
  112    H    CYS  31           H        CYS  31   2.764   8.554   4.580
  113    HA   CYS  31           HA       CYS  31   4.477  10.617   5.752
  114   1HB   CYS  31          1HB       CYS  31   1.964   9.148   6.594
  115   2HB   CYS  31          2HB       CYS  31   2.687  10.436   7.558
  116    HG   CYS  31           HG       CYS  31   0.850  11.390   5.841
  117    H    GLY  32           H        GLY  32   4.449   7.225   5.780
  118   1HA   GLY  32          1HA       GLY  32   6.335   6.090   6.884
  119   2HA   GLY  32          2HA       GLY  32   6.158   7.219   8.226
  120    H    ILE  33           H        ILE  33   4.138   4.790   6.478
  121    HA   ILE  33           HA       ILE  33   2.610   4.302   8.931
  122    HB   ILE  33           HB       ILE  33   1.781   4.294   6.471
  123   1HG1  ILE  33          1HG1      ILE  33   1.068   1.769   7.954
  124   2HG1  ILE  33          2HG1      ILE  33   0.631   3.352   8.591
  125   1HG2  ILE  33          1HG2      ILE  33   3.758   2.345   6.167
  126   2HG2  ILE  33          2HG2      ILE  33   2.246   1.437   6.177
  127   3HG2  ILE  33          3HG2      ILE  33   2.480   2.727   5.017
  128   1HD1  ILE  33          1HD1      ILE  33   0.017   3.030   5.737
  129   2HD1  ILE  33          2HD1      ILE  33  -0.863   1.912   6.779
  130   3HD1  ILE  33          3HD1      ILE  33  -0.992   3.650   7.043
  131    H    ASN  34           H        ASN  34   2.792   1.327   7.814
  132    HA   ASN  34           HA       ASN  34   4.697   0.430   9.824
  133   1HB   ASN  34          1HB       ASN  34   3.106  -0.969   7.646
  134   2HB   ASN  34          2HB       ASN  34   3.999  -1.808   8.914
  135   1HD2  ASN  34          1HD2      ASN  34   3.272  -1.439  11.188
  136   2HD2  ASN  34          2HD2      ASN  34   1.671  -0.966  11.490
  137    H    ALA  35           H        ALA  35   5.686  -1.827   8.138
  138    HA   ALA  35           HA       ALA  35   8.192  -0.828   7.297
  139   1HB   ALA  35          1HB       ALA  35   7.518  -3.212   7.703
  140   2HB   ALA  35          2HB       ALA  35   6.626  -3.180   6.180
  141   3HB   ALA  35          3HB       ALA  35   8.381  -2.993   6.179
  142    H    ASN  36           H        ASN  36   5.110  -0.586   5.760
  143    HA   ASN  36           HA       ASN  36   5.669  -0.610   3.040
  144   1HB   ASN  36          1HB       ASN  36   3.996   1.530   4.350
  145   2HB   ASN  36          2HB       ASN  36   3.750   0.772   2.785
  146   1HD2  ASN  36          1HD2      ASN  36   1.586   0.030   3.379
  147   2HD2  ASN  36          2HD2      ASN  36   1.354  -1.236   4.486
  148    H    ASP  37           H        ASP  37   5.523   2.483   4.827
  149    HA   ASP  37           HA       ASP  37   6.459   4.341   3.184
  150   1HB   ASP  37          1HB       ASP  37   6.277   4.802   5.518
  151   2HB   ASP  37          2HB       ASP  37   7.530   3.626   5.917
  152    H    VAL  38           H        VAL  38   9.091   2.845   4.995
  153    HA   VAL  38           HA       VAL  38  11.231   3.391   3.348
  154    HB   VAL  38           HB       VAL  38  10.687   0.735   4.709
  155   1HG1  VAL  38          1HG1      VAL  38  12.850   1.468   3.231
  156   2HG1  VAL  38          2HG1      VAL  38  13.334   2.073   4.816
  157   3HG1  VAL  38          3HG1      VAL  38  12.941   0.368   4.606
  158   1HG2  VAL  38          1HG2      VAL  38  10.846   3.442   5.775
  159   2HG2  VAL  38          2HG2      VAL  38  10.448   1.941   6.610
  160   3HG2  VAL  38          3HG2      VAL  38  12.131   2.427   6.427
  161    H    LYS  39           H        LYS  39   9.467   0.257   3.157
  162    HA   LYS  39           HA       LYS  39  10.710  -0.298   0.568
  163   1HB   LYS  39          1HB       LYS  39   8.779  -1.689   2.418
  164   2HB   LYS  39          2HB       LYS  39   9.219  -2.373   0.854
  165   1HG   LYS  39          1HG       LYS  39  10.890  -3.331   2.104
  166   2HG   LYS  39          2HG       LYS  39  11.685  -1.795   1.760
  167   1HD   LYS  39          1HD       LYS  39  11.528  -1.092   3.913
  168   2HD   LYS  39          2HD       LYS  39   9.893  -1.727   4.097
  169   1HE   LYS  39          1HE       LYS  39  10.631  -3.793   4.834
  170   2HE   LYS  39          2HE       LYS  39  12.130  -3.709   3.885
  171   1HZ   LYS  39          1HZ       LYS  39  11.693  -1.692   5.963
  172   2HZ   LYS  39          2HZ       LYS  39  12.141  -3.253   6.463
  173   3HZ   LYS  39          3HZ       LYS  39  13.145  -2.380   5.412
  174    H    LYS  40           H        LYS  40   7.255  -0.559   1.431
  175    HA   LYS  40           HA       LYS  40   5.934  -0.762  -0.861
  176   1HB   LYS  40          1HB       LYS  40   5.455   0.587   1.593
  177   2HB   LYS  40          2HB       LYS  40   4.765   1.555   0.307
  178   1HG   LYS  40          1HG       LYS  40   4.341  -1.387   0.219
  179   2HG   LYS  40          2HG       LYS  40   3.416  -0.469   1.406
  180   1HD   LYS  40          1HD       LYS  40   3.528   0.104  -1.571
  181   2HD   LYS  40          2HD       LYS  40   2.184  -0.668  -0.729
  182   1HE   LYS  40          1HE       LYS  40   2.041   1.417   0.731
  183   2HE   LYS  40          2HE       LYS  40   3.171   2.179  -0.406
  184   1HZ   LYS  40          1HZ       LYS  40   1.577   1.226  -2.176
  185   2HZ   LYS  40          2HZ       LYS  40   0.450   1.162  -0.908
  186   3HZ   LYS  40          3HZ       LYS  40   1.135   2.647  -1.363
  187    H    LEU  41           H        LEU  41   6.858   2.560   0.155
  188    HA   LEU  41           HA       LEU  41   6.364   3.545  -2.544
  189   1HB   LEU  41          1HB       LEU  41   6.749   5.652  -1.552
  190   2HB   LEU  41          2HB       LEU  41   6.109   4.677  -0.231
  191    HG   LEU  41           HG       LEU  41   8.722   4.124   0.069
  192   1HD1  LEU  41          1HD1      LEU  41   8.552   6.829  -1.263
  193   2HD1  LEU  41          2HD1      LEU  41   9.889   6.392  -0.201
  194   3HD1  LEU  41          3HD1      LEU  41   9.602   5.474  -1.679
  195   1HD2  LEU  41          1HD2      LEU  41   6.972   5.166   1.639
  196   2HD2  LEU  41          2HD2      LEU  41   8.660   5.578   1.931
  197   3HD2  LEU  41          3HD2      LEU  41   7.603   6.727   1.108
  198    H    GLU  42           H        GLU  42   9.332   2.605  -0.763
  199    HA   GLU  42           HA       GLU  42  11.057   3.861  -2.729
  200   1HB   GLU  42          1HB       GLU  42  11.639   3.294  -0.349
  201   2HB   GLU  42          2HB       GLU  42  11.647   1.590  -0.807
  202   1HG   GLU  42          1HG       GLU  42  13.846   1.944  -1.265
  203   2HG   GLU  42          2HG       GLU  42  13.245   2.689  -2.747
  204    H    GLU  43           H        GLU  43   9.255   0.906  -2.681
  205    HA   GLU  43           HA       GLU  43  10.943  -0.639  -4.440
  206   1HB   GLU  43          1HB       GLU  43   7.929  -0.782  -4.426
  207   2HB   GLU  43          2HB       GLU  43   9.095  -2.092  -4.541
  208   1HG   GLU  43          1HG       GLU  43   9.703  -0.998  -2.092
  209   2HG   GLU  43          2HG       GLU  43   7.946  -0.840  -2.166
  210    H    ALA  44           H        ALA  44   8.962   2.124  -4.871
  211    HA   ALA  44           HA       ALA  44   9.715   2.613  -7.578
  212   1HB   ALA  44          1HB       ALA  44   8.047   0.501  -7.485
  213   2HB   ALA  44          2HB       ALA  44   6.846   1.793  -7.486
  214   3HB   ALA  44          3HB       ALA  44   8.002   1.660  -8.813
  215    H    GLY  45           H        GLY  45   7.061   2.866  -5.236
  216   1HA   GLY  45          1HA       GLY  45   6.837   5.263  -4.321
  217   2HA   GLY  45          2HA       GLY  45   6.693   5.724  -6.018
  218    H    PHE  46           H        PHE  46   5.325   2.769  -4.648
  219    HA   PHE  46           HA       PHE  46   2.703   3.314  -5.781
  220   1HB   PHE  46          1HB       PHE  46   3.484   1.375  -3.581
  221   2HB   PHE  46          2HB       PHE  46   2.089   1.245  -4.654
  222    HD1  PHE  46           HD1      PHE  46   5.724   0.982  -4.390
  223    HD2  PHE  46           HD2      PHE  46   2.354   0.572  -6.996
  224    HE1  PHE  46           HE1      PHE  46   7.138  -0.175  -6.007
  225    HE2  PHE  46           HE2      PHE  46   3.781  -0.618  -8.646
  226    HZ   PHE  46           HZ       PHE  46   6.184  -1.000  -8.152
  227    H    HIS  47           H        HIS  47   4.146   4.686  -3.092
  228    HA   HIS  47           HA       HIS  47   1.883   4.663  -1.269
  229   1HB   HIS  47          1HB       HIS  47   3.297   6.143   0.032
  230   2HB   HIS  47          2HB       HIS  47   4.316   4.889  -0.672
  231    HD1  HIS  47           HD1      HIS  47   5.108   7.963   0.107
  232    HD2  HIS  47           HD2      HIS  47   4.534   6.393  -3.710
  233    HE1  HIS  47           HE1      HIS  47   6.376   9.469  -1.486
  234    H    THR  48           H        THR  48   0.259   5.413  -2.902
  235    HA   THR  48           HA       THR  48  -0.430   8.150  -2.543
  236    HB   THR  48           HB       THR  48   1.462   8.759  -3.827
  237    HG1  THR  48           HG1      THR  48  -0.523   9.673  -4.582
  238   1HG2  THR  48          1HG2      THR  48   0.819   6.251  -5.271
  239   2HG2  THR  48          2HG2      THR  48   1.513   7.548  -6.244
  240   3HG2  THR  48          3HG2      THR  48   2.387   6.935  -4.840
  241    H    VAL  49           H        VAL  49  -0.680   5.336  -4.662
  242    HA   VAL  49           HA       VAL  49  -3.577   5.452  -4.711
  243    HB   VAL  49           HB       VAL  49  -3.415   5.758  -7.358
  244   1HG1  VAL  49          1HG1      VAL  49  -4.428   7.250  -5.380
  245   2HG1  VAL  49          2HG1      VAL  49  -3.140   8.336  -5.898
  246   3HG1  VAL  49          3HG1      VAL  49  -4.371   7.817  -7.047
  247   1HG2  VAL  49          1HG2      VAL  49  -1.038   7.330  -6.313
  248   2HG2  VAL  49          2HG2      VAL  49  -0.967   5.954  -7.412
  249   3HG2  VAL  49          3HG2      VAL  49  -1.709   7.464  -7.937
  250    H    GLU  50           H        GLU  50  -0.669   4.383  -6.460
  251    HA   GLU  50           HA       GLU  50  -1.524   2.175  -7.867
  252   1HB   GLU  50          1HB       GLU  50   0.895   2.299  -6.041
  253   2HB   GLU  50          2HB       GLU  50   0.728   1.309  -7.491
  254   1HG   GLU  50          1HG       GLU  50   0.215   3.646  -8.632
  255   2HG   GLU  50          2HG       GLU  50   1.124   4.268  -7.255
  256    H    ALA  51           H        ALA  51  -1.411   2.475  -4.368
  257    HA   ALA  51           HA       ALA  51  -1.373  -0.165  -3.479
  258   1HB   ALA  51          1HB       ALA  51  -2.144   2.407  -2.561
  259   2HB   ALA  51          2HB       ALA  51  -3.459   1.307  -2.146
  260   3HB   ALA  51          3HB       ALA  51  -1.821   0.975  -1.585
  261    H    VAL  52           H        VAL  52  -3.901   1.436  -5.316
  262    HA   VAL  52           HA       VAL  52  -5.434  -1.135  -5.307
  263    HB   VAL  52           HB       VAL  52  -7.504   0.250  -5.110
  264   1HG1  VAL  52          1HG1      VAL  52  -5.965  -0.636  -3.118
  265   2HG1  VAL  52          2HG1      VAL  52  -5.797   1.092  -2.806
  266   3HG1  VAL  52          3HG1      VAL  52  -7.395   0.347  -2.804
  267   1HG2  VAL  52          1HG2      VAL  52  -5.759   2.333  -5.782
  268   2HG2  VAL  52          2HG2      VAL  52  -7.444   2.500  -5.284
  269   3HG2  VAL  52          3HG2      VAL  52  -6.153   2.619  -4.087
  270    H    ALA  53           H        ALA  53  -6.304  -1.659  -7.316
  271    HA   ALA  53           HA       ALA  53  -6.520  -1.588  -9.669
  272   1HB   ALA  53          1HB       ALA  53  -7.287   1.104  -8.583
  273   2HB   ALA  53          2HB       ALA  53  -7.274   0.859 -10.329
  274   3HB   ALA  53          3HB       ALA  53  -8.310  -0.136  -9.306
  275    H    TYR  54           H        TYR  54  -4.115  -1.933  -9.846
  276    HA   TYR  54           HA       TYR  54  -2.904  -0.057 -11.659
  277   1HB   TYR  54          1HB       TYR  54  -2.760   0.543  -8.870
  278   2HB   TYR  54          2HB       TYR  54  -1.141   0.084  -9.400
  279    HD1  TYR  54           HD1      TYR  54  -0.176   1.213 -11.483
  280    HD2  TYR  54           HD2      TYR  54  -3.672   2.652  -9.444
  281    HE1  TYR  54           HE1      TYR  54   0.093   3.420 -12.580
  282    HE2  TYR  54           HE2      TYR  54  -3.404   4.858 -10.542
  283    HH   TYR  54           HH       TYR  54  -1.182   6.134 -11.582
  284    H    ALA  55           H        ALA  55  -1.381  -1.846  -8.977
  285    HA   ALA  55           HA       ALA  55  -0.379  -3.856 -10.957
  286   1HB   ALA  55          1HB       ALA  55   1.047  -1.870  -9.335
  287   2HB   ALA  55          2HB       ALA  55   1.655  -3.507  -9.083
  288   3HB   ALA  55          3HB       ALA  55   1.629  -2.813 -10.707
  289    HA   PRO  56           HA       PRO  56  -1.680  -6.735  -7.907
  290   1HB   PRO  56          1HB       PRO  56   0.070  -8.791  -8.418
  291   2HB   PRO  56          2HB       PRO  56  -1.321  -8.415  -9.455
  292   1HG   PRO  56          1HG       PRO  56   1.547  -7.702  -9.812
  293   2HG   PRO  56          2HG       PRO  56   0.361  -8.230 -11.013
  294   1HD   PRO  56          1HD       PRO  56   1.085  -5.636 -10.718
  295   2HD   PRO  56          2HD       PRO  56  -0.540  -6.127 -11.248
  296    H    LYS  57           H        LYS  57  -1.196  -6.039  -5.879
  297    HA   LYS  57           HA       LYS  57   1.038  -5.055  -4.704
  298   1HB   LYS  57          1HB       LYS  57  -1.054  -6.990  -3.727
  299   2HB   LYS  57          2HB       LYS  57   0.177  -6.368  -2.627
  300   1HG   LYS  57          1HG       LYS  57  -0.817  -4.342  -2.509
  301   2HG   LYS  57          2HG       LYS  57  -1.021  -4.260  -4.259
  302   1HD   LYS  57          1HD       LYS  57  -2.771  -6.022  -2.541
  303   2HD   LYS  57          2HD       LYS  57  -3.168  -4.329  -2.839
  304   1HE   LYS  57          1HE       LYS  57  -2.946  -4.846  -5.336
  305   2HE   LYS  57          2HE       LYS  57  -2.924  -6.560  -4.877
  306   1HZ   LYS  57          1HZ       LYS  57  -4.945  -5.432  -3.389
  307   2HZ   LYS  57          2HZ       LYS  57  -5.126  -4.748  -4.930
  308   3HZ   LYS  57          3HZ       LYS  57  -5.130  -6.435  -4.745
  309    H    LYS  58           H        LYS  58   0.500  -8.529  -5.309
  310    HA   LYS  58           HA       LYS  58   2.778  -9.512  -3.891
  311   1HB   LYS  58          1HB       LYS  58   2.442 -11.472  -5.424
  312   2HB   LYS  58          2HB       LYS  58   0.951 -10.918  -4.663
  313   1HG   LYS  58          1HG       LYS  58   0.063 -10.183  -6.637
  314   2HG   LYS  58          2HG       LYS  58   1.624  -9.652  -7.259
  315   1HD   LYS  58          1HD       LYS  58   1.684 -11.515  -8.519
  316   2HD   LYS  58          2HD       LYS  58   1.826 -12.450  -7.031
  317   1HE   LYS  58          1HE       LYS  58  -0.934 -11.628  -7.478
  318   2HE   LYS  58          2HE       LYS  58  -0.306 -12.570  -8.845
  319   1HZ   LYS  58          1HZ       LYS  58   0.477 -13.486  -6.203
  320   2HZ   LYS  58          2HZ       LYS  58  -1.166 -13.687  -6.586
  321   3HZ   LYS  58          3HZ       LYS  58   0.025 -14.384  -7.573
  322    H    GLU  59           H        GLU  59   2.451  -8.037  -7.040
  323    HA   GLU  59           HA       GLU  59   5.103  -8.845  -7.993
  324   1HB   GLU  59          1HB       GLU  59   3.335  -8.493  -9.591
  325   2HB   GLU  59          2HB       GLU  59   2.976  -6.899  -8.926
  326   1HG   GLU  59          1HG       GLU  59   4.274  -6.644 -10.980
  327   2HG   GLU  59          2HG       GLU  59   5.250  -6.139  -9.601
  328    H    LEU  60           H        LEU  60   3.586  -5.812  -6.861
  329    HA   LEU  60           HA       LEU  60   5.905  -4.178  -7.020
  330   1HB   LEU  60          1HB       LEU  60   4.156  -2.822  -6.494
  331   2HB   LEU  60          2HB       LEU  60   3.225  -4.172  -5.861
  332    HG   LEU  60           HG       LEU  60   4.306  -3.966  -3.691
  333   1HD1  LEU  60          1HD1      LEU  60   6.127  -2.164  -5.219
  334   2HD1  LEU  60          2HD1      LEU  60   5.769  -1.704  -3.557
  335   3HD1  LEU  60          3HD1      LEU  60   6.511  -3.271  -3.897
  336   1HD2  LEU  60          1HD2      LEU  60   3.272  -1.398  -4.897
  337   2HD2  LEU  60          2HD2      LEU  60   2.402  -2.554  -3.886
  338   3HD2  LEU  60          3HD2      LEU  60   3.657  -1.535  -3.182
  339    H    ILE  61           H        ILE  61   4.535  -5.756  -4.109
  340    HA   ILE  61           HA       ILE  61   6.618  -5.360  -2.302
  341    HB   ILE  61           HB       ILE  61   5.758  -7.482  -1.307
  342   1HG1  ILE  61          1HG1      ILE  61   3.647  -8.264  -2.805
  343   2HG1  ILE  61          2HG1      ILE  61   4.725  -7.723  -4.090
  344   1HG2  ILE  61          1HG2      ILE  61   4.065  -5.232  -2.270
  345   2HG2  ILE  61          2HG2      ILE  61   3.217  -6.626  -1.595
  346   3HG2  ILE  61          3HG2      ILE  61   4.402  -5.754  -0.621
  347   1HD1  ILE  61          1HD1      ILE  61   6.070  -9.333  -2.032
  348   2HD1  ILE  61          2HD1      ILE  61   4.814 -10.210  -2.905
  349   3HD1  ILE  61          3HD1      ILE  61   6.146  -9.464  -3.788
  350    H    ASN  62           H        ASN  62   6.421  -7.628  -4.985
  351    HA   ASN  62           HA       ASN  62   8.624  -9.303  -4.273
  352   1HB   ASN  62          1HB       ASN  62   6.876  -8.741  -6.524
  353   2HB   ASN  62          2HB       ASN  62   8.523  -9.041  -7.075
  354   1HD2  ASN  62          1HD2      ASN  62   7.328 -11.092  -7.956
  355   2HD2  ASN  62          2HD2      ASN  62   7.260 -12.431  -6.914
  356    H    ILE  63           H        ILE  63   8.584  -5.953  -4.884
  357    HA   ILE  63           HA       ILE  63  10.979  -5.653  -6.436
  358    HB   ILE  63           HB       ILE  63   9.257  -4.033  -4.624
  359   1HG1  ILE  63          1HG1      ILE  63  10.332  -2.973  -7.173
  360   2HG1  ILE  63          2HG1      ILE  63   9.369  -4.442  -7.322
  361   1HG2  ILE  63          1HG2      ILE  63  12.143  -3.564  -5.011
  362   2HG2  ILE  63          2HG2      ILE  63  11.126  -2.180  -5.400
  363   3HG2  ILE  63          3HG2      ILE  63  11.050  -2.905  -3.795
  364   1HD1  ILE  63          1HD1      ILE  63   7.805  -3.048  -5.614
  365   2HD1  ILE  63          2HD1      ILE  63   8.537  -1.708  -6.496
  366   3HD1  ILE  63          3HD1      ILE  63   7.629  -2.948  -7.365
  367    H    LYS  64           H        LYS  64  10.506  -5.226  -2.980
  368    HA   LYS  64           HA       LYS  64  13.390  -5.623  -2.455
  369   1HB   LYS  64          1HB       LYS  64  11.325  -4.110  -1.363
  370   2HB   LYS  64          2HB       LYS  64  11.561  -5.391  -0.174
  371   1HG   LYS  64          1HG       LYS  64  13.984  -4.039  -1.298
  372   2HG   LYS  64          2HG       LYS  64  13.025  -3.175  -0.093
  373   1HD   LYS  64          1HD       LYS  64  13.860  -6.034   0.370
  374   2HD   LYS  64          2HD       LYS  64  14.952  -4.701   0.751
  375   1HE   LYS  64          1HE       LYS  64  12.742  -3.748   1.948
  376   2HE   LYS  64          2HE       LYS  64  12.392  -5.483   2.074
  377   1HZ   LYS  64          1HZ       LYS  64  14.815  -5.687   2.791
  378   2HZ   LYS  64          2HZ       LYS  64  14.760  -4.010   3.060
  379   3HZ   LYS  64          3HZ       LYS  64  13.726  -5.040   3.923
  380    H    GLY  65           H        GLY  65  10.275  -7.130  -1.543
  381   1HA   GLY  65          1HA       GLY  65  10.625  -9.745  -1.791
  382   2HA   GLY  65          2HA       GLY  65  11.758  -9.468  -0.470
  383    H    ILE  66           H        ILE  66   8.690  -7.717  -0.814
  384    HA   ILE  66           HA       ILE  66   7.884  -8.838   1.809
  385    HB   ILE  66           HB       ILE  66   6.464  -6.616   0.352
  386   1HG1  ILE  66          1HG1      ILE  66   8.549  -5.628   2.110
  387   2HG1  ILE  66          2HG1      ILE  66   9.265  -6.538   0.786
  388   1HG2  ILE  66          1HG2      ILE  66   6.958  -7.544   3.139
  389   2HG2  ILE  66          2HG2      ILE  66   6.648  -5.831   2.867
  390   3HG2  ILE  66          3HG2      ILE  66   5.458  -7.029   2.378
  391   1HD1  ILE  66          1HD1      ILE  66   7.184  -4.921  -0.305
  392   2HD1  ILE  66          2HD1      ILE  66   8.167  -3.894   0.740
  393   3HD1  ILE  66          3HD1      ILE  66   8.920  -4.783  -0.584
  394    H    SER  67           H        SER  67   5.102  -7.775   0.789
  395    HA   SER  67           HA       SER  67   3.897  -9.205  -1.231
  396   1HB   SER  67          1HB       SER  67   3.133 -11.279   0.055
  397   2HB   SER  67          2HB       SER  67   4.831 -11.272  -0.370
  398    HG   SER  67           HG       SER  67   3.666 -11.316   2.059
  399    H    GLU  68           H        GLU  68   1.855 -10.353   0.911
  400    HA   GLU  68           HA       GLU  68   0.210  -8.018   1.090
  401   1HB   GLU  68          1HB       GLU  68   0.346 -10.765   2.255
  402   2HB   GLU  68          2HB       GLU  68  -0.682  -9.600   3.094
  403   1HG   GLU  68          1HG       GLU  68  -2.275  -9.912   1.537
  404   2HG   GLU  68          2HG       GLU  68  -1.170  -9.299   0.305
  405    H    ALA  69           H        ALA  69   3.012  -9.036   2.804
  406    HA   ALA  69           HA       ALA  69   2.842  -8.187   5.388
  407   1HB   ALA  69          1HB       ALA  69   4.847  -8.470   3.365
  408   2HB   ALA  69          2HB       ALA  69   5.229  -7.089   4.394
  409   3HB   ALA  69          3HB       ALA  69   5.003  -8.684   5.109
  410    H    LYS  70           H        LYS  70   4.319  -5.844   3.191
  411    HA   LYS  70           HA       LYS  70   3.194  -3.647   4.776
  412   1HB   LYS  70          1HB       LYS  70   5.030  -2.552   3.973
  413   2HB   LYS  70          2HB       LYS  70   5.556  -4.144   3.451
  414   1HG   LYS  70          1HG       LYS  70   3.801  -2.524   1.625
  415   2HG   LYS  70          2HG       LYS  70   5.506  -2.131   1.753
  416   1HD   LYS  70          1HD       LYS  70   6.088  -4.460   1.188
  417   2HD   LYS  70          2HD       LYS  70   4.380  -4.842   1.018
  418   1HE   LYS  70          1HE       LYS  70   5.589  -2.561  -0.545
  419   2HE   LYS  70          2HE       LYS  70   5.671  -4.225  -1.152
  420   1HZ   LYS  70          1HZ       LYS  70   3.197  -4.286  -0.534
  421   2HZ   LYS  70          2HZ       LYS  70   3.278  -2.598  -0.551
  422   3HZ   LYS  70          3HZ       LYS  70   3.641  -3.475  -1.957
  423    H    ALA  71           H        ALA  71   2.747  -5.169   1.640
  424    HA   ALA  71           HA       ALA  71   1.176  -3.181   0.343
  425   1HB   ALA  71          1HB       ALA  71   2.091  -5.713  -0.168
  426   2HB   ALA  71          2HB       ALA  71   0.363  -6.001   0.001
  427   3HB   ALA  71          3HB       ALA  71   0.955  -4.853  -1.200
  428    H    ASP  72           H        ASP  72  -0.153  -6.139   1.847
  429    HA   ASP  72           HA       ASP  72  -2.821  -5.207   2.043
  430   1HB   ASP  72          1HB       ASP  72  -1.457  -7.519   2.513
  431   2HB   ASP  72          2HB       ASP  72  -1.802  -7.011   4.167
  432    H    LYS  73           H        LYS  73  -0.107  -4.897   4.330
  433    HA   LYS  73           HA       LYS  73  -1.504  -3.916   6.581
  434   1HB   LYS  73          1HB       LYS  73   0.878  -4.522   6.527
  435   2HB   LYS  73          2HB       LYS  73   1.211  -3.161   5.456
  436   1HG   LYS  73          1HG       LYS  73   1.772  -2.308   7.575
  437   2HG   LYS  73          2HG       LYS  73   0.130  -1.714   7.329
  438   1HD   LYS  73          1HD       LYS  73  -0.428  -4.103   8.459
  439   2HD   LYS  73          2HD       LYS  73   1.132  -3.780   9.215
  440   1HE   LYS  73          1HE       LYS  73   0.270  -2.119  10.516
  441   2HE   LYS  73          2HE       LYS  73  -0.658  -1.436   9.165
  442   1HZ   LYS  73          1HZ       LYS  73  -2.059  -3.547   9.379
  443   2HZ   LYS  73          2HZ       LYS  73  -1.362  -3.712  10.918
  444   3HZ   LYS  73          3HZ       LYS  73  -2.285  -2.335  10.546
  445    H    ILE  74           H        ILE  74  -0.735  -2.332   3.532
  446    HA   ILE  74           HA       ILE  74  -1.302   0.354   4.548
  447    HB   ILE  74           HB       ILE  74   0.116  -0.677   2.465
  448   1HG1  ILE  74          1HG1      ILE  74   0.507   1.538   3.227
  449   2HG1  ILE  74          2HG1      ILE  74   0.015   1.723   1.545
  450   1HG2  ILE  74          1HG2      ILE  74  -2.533   0.255   1.326
  451   2HG2  ILE  74          2HG2      ILE  74  -1.061   0.063   0.373
  452   3HG2  ILE  74          3HG2      ILE  74  -1.803  -1.340   1.141
  453   1HD1  ILE  74          1HD1      ILE  74  -2.410   1.853   2.664
  454   2HD1  ILE  74          2HD1      ILE  74  -1.465   2.422   4.040
  455   3HD1  ILE  74          3HD1      ILE  74  -1.388   3.282   2.502
  456    H    LEU  75           H        LEU  75  -3.003  -1.974   2.425
  457    HA   LEU  75           HA       LEU  75  -5.346  -0.427   1.976
  458   1HB   LEU  75          1HB       LEU  75  -4.392  -3.170   1.710
  459   2HB   LEU  75          2HB       LEU  75  -6.105  -3.123   2.135
  460    HG   LEU  75           HG       LEU  75  -6.476  -1.489   0.281
  461   1HD1  LEU  75          1HD1      LEU  75  -3.586  -2.158  -0.363
  462   2HD1  LEU  75          2HD1      LEU  75  -4.672  -1.232  -1.398
  463   3HD1  LEU  75          3HD1      LEU  75  -4.190  -0.589   0.171
  464   1HD2  LEU  75          1HD2      LEU  75  -5.683  -4.303   0.015
  465   2HD2  LEU  75          2HD2      LEU  75  -7.073  -3.461  -0.669
  466   3HD2  LEU  75          3HD2      LEU  75  -5.511  -3.396  -1.487
  467    H    ALA  76           H        ALA  76  -4.207  -2.084   4.805
  468    HA   ALA  76           HA       ALA  76  -6.775  -2.388   6.133
  469   1HB   ALA  76          1HB       ALA  76  -4.036  -3.084   6.489
  470   2HB   ALA  76          2HB       ALA  76  -4.538  -2.199   7.930
  471   3HB   ALA  76          3HB       ALA  76  -5.417  -3.644   7.430
  472    H    GLU  77           H        GLU  77  -3.996  -0.245   6.901
  473    HA   GLU  77           HA       GLU  77  -5.592   1.510   8.567
  474   1HB   GLU  77          1HB       GLU  77  -2.864   1.733   7.256
  475   2HB   GLU  77          2HB       GLU  77  -3.481   2.890   8.437
  476   1HG   GLU  77          1HG       GLU  77  -3.787   1.006  10.053
  477   2HG   GLU  77          2HG       GLU  77  -3.023  -0.072   8.884
  478    H    ALA  78           H        ALA  78  -5.103   1.253   5.170
  479    HA   ALA  78           HA       ALA  78  -5.592   4.061   4.518
  480   1HB   ALA  78          1HB       ALA  78  -4.235   2.494   3.153
  481   2HB   ALA  78          2HB       ALA  78  -5.677   1.520   2.866
  482   3HB   ALA  78          3HB       ALA  78  -5.578   3.159   2.223
  483    H    ALA  79           H        ALA  79  -7.489   1.040   4.193
  484    HA   ALA  79           HA       ALA  79  -9.891   2.454   3.349
  485   1HB   ALA  79          1HB       ALA  79  -8.981  -0.009   3.002
  486   2HB   ALA  79          2HB       ALA  79  -9.856  -0.316   4.501
  487   3HB   ALA  79          3HB       ALA  79 -10.717   0.290   3.086
  488    H    LYS  80           H        LYS  80  -8.442   1.734   6.400
  489    HA   LYS  80           HA       LYS  80 -11.014   2.042   7.867
  490   1HB   LYS  80          1HB       LYS  80  -8.229   1.079   8.445
  491   2HB   LYS  80          2HB       LYS  80  -9.248   1.597   9.789
  492   1HG   LYS  80          1HG       LYS  80 -10.601  -0.166   7.849
  493   2HG   LYS  80          2HG       LYS  80  -9.270  -0.926   8.722
  494   1HD   LYS  80          1HD       LYS  80 -11.036   0.724  10.410
  495   2HD   LYS  80          2HD       LYS  80 -11.820  -0.688   9.701
  496   1HE   LYS  80          1HE       LYS  80  -9.754  -2.018  10.517
  497   2HE   LYS  80          2HE       LYS  80  -9.424  -0.605  11.540
  498   1HZ   LYS  80          1HZ       LYS  80 -11.681  -0.726  12.386
  499   2HZ   LYS  80          2HZ       LYS  80 -12.002  -2.082  11.414
  500   3HZ   LYS  80          3HZ       LYS  80 -10.871  -2.187  12.677
  501    H    LEU  81           H        LEU  81  -8.073   3.769   7.081
  502    HA   LEU  81           HA       LEU  81  -8.767   5.923   9.039
  503   1HB   LEU  81          1HB       LEU  81  -6.458   4.675   8.747
  504   2HB   LEU  81          2HB       LEU  81  -6.254   5.792   7.399
  505    HG   LEU  81           HG       LEU  81  -7.114   6.817  10.093
  506   1HD1  LEU  81          1HD1      LEU  81  -4.685   5.446   9.644
  507   2HD1  LEU  81          2HD1      LEU  81  -4.282   7.163   9.625
  508   3HD1  LEU  81          3HD1      LEU  81  -5.095   6.463  11.026
  509   1HD2  LEU  81          1HD2      LEU  81  -7.080   8.134   7.844
  510   2HD2  LEU  81          2HD2      LEU  81  -6.363   8.891   9.266
  511   3HD2  LEU  81          3HD2      LEU  81  -5.329   8.137   8.054
  512    H    VAL  82           H        VAL  82  -7.853   5.412   5.618
  513    HA   VAL  82           HA       VAL  82  -8.972   8.120   4.989
  514    HB   VAL  82           HB       VAL  82  -7.078   6.300   3.464
  515   1HG1  VAL  82          1HG1      VAL  82  -8.626   8.561   2.643
  516   2HG1  VAL  82          2HG1      VAL  82  -6.932   9.048   2.693
  517   3HG1  VAL  82          3HG1      VAL  82  -7.424   7.668   1.713
  518   1HG2  VAL  82          1HG2      VAL  82  -6.162   7.240   5.594
  519   2HG2  VAL  82          2HG2      VAL  82  -5.336   7.859   4.165
  520   3HG2  VAL  82          3HG2      VAL  82  -6.526   8.859   4.998
  521    HA   PRO  83           HA       PRO  83 -11.904   4.931   3.299
  522   1HB   PRO  83          1HB       PRO  83 -14.178   6.166   4.199
  523   2HB   PRO  83          2HB       PRO  83 -13.260   4.998   5.172
  524   1HG   PRO  83          1HG       PRO  83 -13.265   7.973   5.294
  525   2HG   PRO  83          2HG       PRO  83 -13.187   6.789   6.608
  526   1HD   PRO  83          1HD       PRO  83 -11.012   8.141   5.679
  527   2HD   PRO  83          2HD       PRO  83 -10.921   6.525   6.413
  528    H    MET  84           H        MET  84 -12.691   8.432   3.515
  529    HA   MET  84           HA       MET  84 -13.056   8.416   0.537
  530   1HB   MET  84          1HB       MET  84 -14.847   9.130   2.768
  531   2HB   MET  84          2HB       MET  84 -14.774  10.345   1.488
  532   1HG   MET  84          1HG       MET  84 -15.192   8.516  -0.182
  533   2HG   MET  84          2HG       MET  84 -15.435   7.404   1.163
  534   1HE   MET  84          1HE       MET  84 -16.747   7.822   3.033
  535   2HE   MET  84          2HE       MET  84 -17.228   9.496   3.337
  536   3HE   MET  84          3HE       MET  84 -18.443   8.286   2.936
  537    H    GLY  85           H        GLY  85 -12.138  10.239   3.435
  538   1HA   GLY  85          1HA       GLY  85 -10.248  11.834   1.909
  539   2HA   GLY  85          2HA       GLY  85 -11.646  12.779   2.424
  Start of MODEL   11
    1    H    GLU  16           H        GLU  16  -8.919  -8.401   4.773
    2    HA   GLU  16           HA       GLU  16  -6.041  -8.074   4.338
    3   1HB   GLU  16          1HB       GLU  16  -5.877 -10.602   4.608
    4   2HB   GLU  16          2HB       GLU  16  -6.075  -9.703   6.112
    5   1HG   GLU  16          1HG       GLU  16  -7.960 -10.840   6.559
    6   2HG   GLU  16          2HG       GLU  16  -8.675 -10.260   5.055
    7    H    GLU  17           H        GLU  17  -5.750  -8.315   2.141
    8    HA   GLU  17           HA       GLU  17  -6.405  -8.573  -0.127
    9   1HB   GLU  17          1HB       GLU  17  -5.797 -10.859   0.848
   10   2HB   GLU  17          2HB       GLU  17  -7.531 -11.151   0.992
   11   1HG   GLU  17          1HG       GLU  17  -6.598 -12.059  -1.130
   12   2HG   GLU  17          2HG       GLU  17  -7.817 -10.817  -1.415
   13    H    GLU  18           H        GLU  18  -8.097  -6.878  -0.023
   14    HA   GLU  18           HA       GLU  18 -10.858  -8.047  -0.120
   15   1HB   GLU  18          1HB       GLU  18 -10.093  -5.298   0.895
   16   2HB   GLU  18          2HB       GLU  18 -11.641  -6.121   1.086
   17   1HG   GLU  18          1HG       GLU  18 -10.529  -7.860   2.462
   18   2HG   GLU  18          2HG       GLU  18  -9.003  -6.990   2.307
   19    H    SER  19           H        SER  19 -12.262  -5.920  -1.031
   20    HA   SER  19           HA       SER  19 -10.832  -4.822  -3.410
   21   1HB   SER  19          1HB       SER  19 -12.179  -5.952  -4.896
   22   2HB   SER  19          2HB       SER  19 -12.279  -7.104  -3.568
   23    HG   SER  19           HG       SER  19 -14.302  -6.597  -3.335
   24    H    PHE  20           H        PHE  20 -12.538  -3.291  -4.597
   25    HA   PHE  20           HA       PHE  20 -13.888  -1.354  -4.442
   26   1HB   PHE  20          1HB       PHE  20 -15.006  -3.455  -2.829
   27   2HB   PHE  20          2HB       PHE  20 -15.275  -1.914  -2.014
   28    HD1  PHE  20           HD1      PHE  20 -16.300   0.009  -3.352
   29    HD2  PHE  20           HD2      PHE  20 -16.267  -4.057  -4.740
   30    HE1  PHE  20           HE1      PHE  20 -18.114   0.543  -4.958
   31    HE2  PHE  20           HE2      PHE  20 -18.081  -3.523  -6.345
   32    HZ   PHE  20           HZ       PHE  20 -19.003  -1.224  -6.454
   33    H    GLY  21           H        GLY  21 -13.897   0.677  -3.297
   34   1HA   GLY  21          1HA       GLY  21 -13.379   2.085  -1.398
   35   2HA   GLY  21          2HA       GLY  21 -12.407   0.773  -0.730
   36    HA   PRO  22           HA       PRO  22  -9.937   3.522  -3.771
   37   1HB   PRO  22          1HB       PRO  22  -9.778   6.009  -2.643
   38   2HB   PRO  22          2HB       PRO  22 -11.018   5.565  -3.833
   39   1HG   PRO  22          1HG       PRO  22 -11.235   5.847  -0.891
   40   2HG   PRO  22          2HG       PRO  22 -12.430   6.175  -2.152
   41   1HD   PRO  22          1HD       PRO  22 -12.389   3.923  -0.540
   42   2HD   PRO  22          2HD       PRO  22 -13.236   4.054  -2.097
   43    H    GLN  23           H        GLN  23  -7.679   4.275  -3.296
   44    HA   GLN  23           HA       GLN  23  -6.808   3.933  -0.464
   45   1HB   GLN  23          1HB       GLN  23  -6.376   2.119  -2.766
   46   2HB   GLN  23          2HB       GLN  23  -4.944   2.457  -1.793
   47   1HG   GLN  23          1HG       GLN  23  -5.729   0.797  -0.451
   48   2HG   GLN  23          2HG       GLN  23  -6.830   2.036   0.150
   49   1HE2  GLN  23          1HE2      GLN  23  -8.055  -0.241   0.465
   50   2HE2  GLN  23          2HE2      GLN  23  -9.111  -0.650  -0.799
   51    HA   PRO  24           HA       PRO  24  -4.492   7.150  -2.869
   52   1HB   PRO  24          1HB       PRO  24  -5.365   9.299  -1.407
   53   2HB   PRO  24          2HB       PRO  24  -6.204   8.746  -2.871
   54   1HG   PRO  24          1HG       PRO  24  -6.870   8.255  -0.010
   55   2HG   PRO  24          2HG       PRO  24  -7.945   8.597  -1.375
   56   1HD   PRO  24          1HD       PRO  24  -7.570   6.095  -0.375
   57   2HD   PRO  24          2HD       PRO  24  -7.964   6.409  -2.080
   58    H    ILE  25           H        ILE  25  -3.313   5.444  -1.327
   59    HA   ILE  25           HA       ILE  25  -2.750   6.103   1.396
   60    HB   ILE  25           HB       ILE  25  -0.968   4.428   1.053
   61   1HG1  ILE  25          1HG1      ILE  25  -1.603   4.134  -1.819
   62   2HG1  ILE  25          2HG1      ILE  25  -0.694   5.582  -1.397
   63   1HG2  ILE  25          1HG2      ILE  25  -3.613   3.981   0.855
   64   2HG2  ILE  25          2HG2      ILE  25  -3.126   3.450  -0.756
   65   3HG2  ILE  25          3HG2      ILE  25  -2.431   2.683   0.673
   66   1HD1  ILE  25          1HD1      ILE  25   0.366   3.308   0.022
   67   2HD1  ILE  25          2HD1      ILE  25   0.315   2.968  -1.708
   68   3HD1  ILE  25          3HD1      ILE  25   1.183   4.383  -1.112
   69    H    SER  26           H        SER  26  -2.541   8.530   0.171
   70    HA   SER  26           HA       SER  26   0.145   9.207  -0.687
   71   1HB   SER  26          1HB       SER  26  -0.740  11.500  -0.497
   72   2HB   SER  26          2HB       SER  26  -1.927  10.451  -1.265
   73    HG   SER  26           HG       SER  26  -2.556  11.911   0.602
   74    H    ARG  27           H        ARG  27  -1.530  10.522   2.175
   75    HA   ARG  27           HA       ARG  27   0.976  10.956   3.584
   76   1HB   ARG  27          1HB       ARG  27  -1.888  10.971   4.588
   77   2HB   ARG  27          2HB       ARG  27  -0.513  11.799   5.320
   78   1HG   ARG  27          1HG       ARG  27  -1.105  12.391   2.457
   79   2HG   ARG  27          2HG       ARG  27  -2.195  13.064   3.669
   80   1HD   ARG  27          1HD       ARG  27  -0.677  14.664   4.173
   81   2HD   ARG  27          2HD       ARG  27   0.536  13.421   4.540
   82    HE   ARG  27           HE       ARG  27   0.087  13.776   1.676
   83   1HH1  ARG  27          1HH1      ARG  27   1.776  14.837   4.494
   84   2HH1  ARG  27          2HH1      ARG  27   3.118  15.476   3.605
   85   1HH2  ARG  27          1HH2      ARG  27   1.827  14.606   0.508
   86   2HH2  ARG  27          2HH2      ARG  27   3.148  15.347   1.349
   87    H    LEU  28           H        LEU  28  -1.179   8.278   3.280
   88    HA   LEU  28           HA       LEU  28  -0.925   7.022   5.815
   89   1HB   LEU  28          1HB       LEU  28  -1.522   6.251   2.999
   90   2HB   LEU  28          2HB       LEU  28  -1.159   4.943   4.126
   91    HG   LEU  28           HG       LEU  28  -3.165   7.115   4.761
   92   1HD1  LEU  28          1HD1      LEU  28  -3.400   4.776   2.989
   93   2HD1  LEU  28          2HD1      LEU  28  -4.627   4.842   4.252
   94   3HD1  LEU  28          3HD1      LEU  28  -4.445   6.190   3.131
   95   1HD2  LEU  28          1HD2      LEU  28  -2.063   4.768   6.109
   96   2HD2  LEU  28          2HD2      LEU  28  -3.019   6.092   6.774
   97   3HD2  LEU  28          3HD2      LEU  28  -3.824   4.715   6.022
   98    H    GLU  29           H        GLU  29   0.711   5.657   2.953
   99    HA   GLU  29           HA       GLU  29   2.893   4.667   4.685
  100   1HB   GLU  29          1HB       GLU  29   3.421   3.348   2.765
  101   2HB   GLU  29          2HB       GLU  29   1.664   3.461   2.774
  102   1HG   GLU  29          1HG       GLU  29   1.962   4.080   0.605
  103   2HG   GLU  29          2HG       GLU  29   2.280   5.660   1.307
  104    H    GLN  30           H        GLN  30   2.441   7.213   2.226
  105    HA   GLN  30           HA       GLN  30   5.236   7.681   1.716
  106   1HB   GLN  30          1HB       GLN  30   2.935   8.505   0.616
  107   2HB   GLN  30          2HB       GLN  30   3.239   9.902   1.647
  108   1HG   GLN  30          1HG       GLN  30   5.543   8.872   0.064
  109   2HG   GLN  30          2HG       GLN  30   4.269   9.710  -0.825
  110   1HE2  GLN  30          1HE2      GLN  30   3.752  11.971  -0.105
  111   2HE2  GLN  30          2HE2      GLN  30   4.940  12.885   0.694
  112    H    CYS  31           H        CYS  31   2.975   8.833   4.187
  113    HA   CYS  31           HA       CYS  31   4.873  10.766   5.305
  114   1HB   CYS  31          1HB       CYS  31   2.255  10.689   5.338
  115   2HB   CYS  31          2HB       CYS  31   2.468   9.587   6.698
  116    HG   CYS  31           HG       CYS  31   2.369  12.068   7.606
  117    H    GLY  32           H        GLY  32   4.419   7.381   5.443
  118   1HA   GLY  32          1HA       GLY  32   6.290   6.131   6.518
  119   2HA   GLY  32          2HA       GLY  32   6.157   7.251   7.870
  120    H    ILE  33           H        ILE  33   4.130   4.858   6.087
  121    HA   ILE  33           HA       ILE  33   2.430   4.480   8.447
  122    HB   ILE  33           HB       ILE  33   1.700   4.314   6.013
  123   1HG1  ILE  33          1HG1      ILE  33   0.513   2.004   6.454
  124   2HG1  ILE  33          2HG1      ILE  33   1.241   2.163   8.052
  125   1HG2  ILE  33          1HG2      ILE  33   3.899   2.551   5.850
  126   2HG2  ILE  33          2HG2      ILE  33   2.464   1.539   5.680
  127   3HG2  ILE  33          3HG2      ILE  33   2.722   2.888   4.591
  128   1HD1  ILE  33          1HD1      ILE  33   0.084   4.683   7.258
  129   2HD1  ILE  33          2HD1      ILE  33  -1.122   3.404   7.123
  130   3HD1  ILE  33          3HD1      ILE  33  -0.301   3.683   8.660
  131    H    ASN  34           H        ASN  34   2.811   1.439   7.389
  132    HA   ASN  34           HA       ASN  34   4.474   0.651   9.647
  133   1HB   ASN  34          1HB       ASN  34   2.453  -0.570   8.762
  134   2HB   ASN  34          2HB       ASN  34   3.379  -0.962   7.315
  135   1HD2  ASN  34          1HD2      ASN  34   5.117  -0.880  10.371
  136   2HD2  ASN  34          2HD2      ASN  34   5.271  -2.559  10.544
  137    H    ALA  35           H        ALA  35   5.272  -1.448   7.172
  138    HA   ALA  35           HA       ALA  35   7.999  -0.332   6.959
  139   1HB   ALA  35          1HB       ALA  35   7.021  -2.849   7.201
  140   2HB   ALA  35          2HB       ALA  35   7.136  -2.738   5.443
  141   3HB   ALA  35          3HB       ALA  35   8.573  -2.496   6.436
  142    H    ASN  36           H        ASN  36   5.053  -0.411   5.174
  143    HA   ASN  36           HA       ASN  36   5.734  -0.444   2.500
  144   1HB   ASN  36          1HB       ASN  36   4.017   1.692   3.789
  145   2HB   ASN  36          2HB       ASN  36   3.836   1.013   2.175
  146   1HD2  ASN  36          1HD2      ASN  36   2.107  -0.409   2.111
  147   2HD2  ASN  36          2HD2      ASN  36   1.660  -1.466   3.361
  148    H    ASP  37           H        ASP  37   6.318   2.182   4.813
  149    HA   ASP  37           HA       ASP  37   7.062   4.302   3.253
  150   1HB   ASP  37          1HB       ASP  37   8.964   4.534   5.052
  151   2HB   ASP  37          2HB       ASP  37   7.281   4.571   5.565
  152    H    VAL  38           H        VAL  38   9.687   2.137   4.348
  153    HA   VAL  38           HA       VAL  38  11.477   2.852   2.240
  154    HB   VAL  38           HB       VAL  38  11.413   0.303   3.878
  155   1HG1  VAL  38          1HG1      VAL  38  13.511   1.943   2.463
  156   2HG1  VAL  38          2HG1      VAL  38  13.959   0.922   3.830
  157   3HG1  VAL  38          3HG1      VAL  38  13.231   0.203   2.393
  158   1HG2  VAL  38          1HG2      VAL  38  11.801   3.152   4.675
  159   2HG2  VAL  38          2HG2      VAL  38  11.215   1.788   5.627
  160   3HG2  VAL  38          3HG2      VAL  38  12.945   1.988   5.343
  161    H    LYS  39           H        LYS  39   9.483  -0.090   2.693
  162    HA   LYS  39           HA       LYS  39  10.398  -1.269   0.207
  163   1HB   LYS  39          1HB       LYS  39   8.305  -1.861   2.288
  164   2HB   LYS  39          2HB       LYS  39   8.483  -2.874   0.855
  165   1HG   LYS  39          1HG       LYS  39   9.965  -3.975   2.227
  166   2HG   LYS  39          2HG       LYS  39  11.064  -2.752   1.587
  167   1HD   LYS  39          1HD       LYS  39  11.338  -1.848   3.629
  168   2HD   LYS  39          2HD       LYS  39   9.594  -1.682   3.833
  169   1HE   LYS  39          1HE       LYS  39  10.287  -3.141   5.598
  170   2HE   LYS  39          2HE       LYS  39   9.608  -4.223   4.365
  171   1HZ   LYS  39          1HZ       LYS  39  12.072  -4.000   3.456
  172   2HZ   LYS  39          2HZ       LYS  39  12.398  -3.775   5.106
  173   3HZ   LYS  39          3HZ       LYS  39  11.631  -5.196   4.578
  174    H    LYS  40           H        LYS  40   7.086  -0.203   1.165
  175    HA   LYS  40           HA       LYS  40   5.960  -0.611  -1.391
  176   1HB   LYS  40          1HB       LYS  40   5.296   0.939   1.048
  177   2HB   LYS  40          2HB       LYS  40   4.392   1.321  -0.404
  178   1HG   LYS  40          1HG       LYS  40   4.707  -1.562   0.053
  179   2HG   LYS  40          2HG       LYS  40   3.793  -0.740   1.319
  180   1HD   LYS  40          1HD       LYS  40   3.237  -0.598  -1.656
  181   2HD   LYS  40          2HD       LYS  40   2.273  -1.467  -0.461
  182   1HE   LYS  40          1HE       LYS  40   2.075   0.842   0.734
  183   2HE   LYS  40          2HE       LYS  40   2.572   1.512  -0.832
  184   1HZ   LYS  40          1HZ       LYS  40   0.529  -0.592  -0.785
  185   2HZ   LYS  40          2HZ       LYS  40   0.065   0.986  -0.358
  186   3HZ   LYS  40          3HZ       LYS  40   0.739   0.680  -1.887
  187    H    LEU  41           H        LEU  41   7.050   2.556  -0.002
  188    HA   LEU  41           HA       LEU  41   6.633   3.796  -2.642
  189   1HB   LEU  41          1HB       LEU  41   6.591   5.751  -1.452
  190   2HB   LEU  41          2HB       LEU  41   6.240   4.625  -0.145
  191    HG   LEU  41           HG       LEU  41   8.931   4.562  -0.048
  192   1HD1  LEU  41          1HD1      LEU  41   8.475   6.585  -1.900
  193   2HD1  LEU  41          2HD1      LEU  41   8.773   7.456  -0.395
  194   3HD1  LEU  41          3HD1      LEU  41   9.971   6.316  -1.007
  195   1HD2  LEU  41          1HD2      LEU  41   7.110   5.252   1.683
  196   2HD2  LEU  41          2HD2      LEU  41   8.748   5.865   1.900
  197   3HD2  LEU  41          3HD2      LEU  41   7.504   6.902   1.202
  198    H    GLU  42           H        GLU  42   9.489   2.661  -0.854
  199    HA   GLU  42           HA       GLU  42  11.214   4.340  -2.532
  200   1HB   GLU  42          1HB       GLU  42  11.427   3.310  -0.035
  201   2HB   GLU  42          2HB       GLU  42  12.347   2.107  -0.940
  202   1HG   GLU  42          1HG       GLU  42  13.319   4.390  -2.042
  203   2HG   GLU  42          2HG       GLU  42  12.985   4.943  -0.400
  204    H    GLU  43           H        GLU  43  10.444   0.873  -2.337
  205    HA   GLU  43           HA       GLU  43  12.282   0.261  -4.552
  206   1HB   GLU  43          1HB       GLU  43  10.099  -1.434  -3.335
  207   2HB   GLU  43          2HB       GLU  43  11.570  -1.990  -4.131
  208   1HG   GLU  43          1HG       GLU  43  11.564  -0.344  -1.591
  209   2HG   GLU  43          2HG       GLU  43  11.643  -2.104  -1.608
  210    H    ALA  44           H        ALA  44   9.487   1.899  -4.499
  211    HA   ALA  44           HA       ALA  44   8.780   1.118  -7.253
  212   1HB   ALA  44          1HB       ALA  44   7.458   0.194  -4.831
  213   2HB   ALA  44          2HB       ALA  44   6.342   1.051  -5.892
  214   3HB   ALA  44          3HB       ALA  44   7.235  -0.345  -6.495
  215    H    GLY  45           H        GLY  45   8.043   3.109  -4.384
  216   1HA   GLY  45          1HA       GLY  45   7.737   5.497  -4.399
  217   2HA   GLY  45          2HA       GLY  45   7.665   5.443  -6.157
  218    H    PHE  46           H        PHE  46   5.702   3.010  -5.205
  219    HA   PHE  46           HA       PHE  46   3.284   4.374  -5.983
  220   1HB   PHE  46          1HB       PHE  46   3.381   1.867  -4.302
  221   2HB   PHE  46          2HB       PHE  46   2.228   2.291  -5.564
  222    HD1  PHE  46           HD1      PHE  46   4.748   3.438  -7.265
  223    HD2  PHE  46           HD2      PHE  46   3.667  -0.324  -5.512
  224    HE1  PHE  46           HE1      PHE  46   6.166   2.273  -8.890
  225    HE2  PHE  46           HE2      PHE  46   5.095  -1.506  -7.157
  226    HZ   PHE  46           HZ       PHE  46   6.342  -0.205  -8.869
  227    H    HIS  47           H        HIS  47   4.125   6.105  -4.022
  228    HA   HIS  47           HA       HIS  47   2.760   5.397  -1.488
  229   1HB   HIS  47          1HB       HIS  47   3.692   7.695  -0.865
  230   2HB   HIS  47          2HB       HIS  47   4.889   6.478  -1.293
  231    HD1  HIS  47           HD1      HIS  47   6.680   7.815  -2.431
  232    HD2  HIS  47           HD2      HIS  47   2.883   8.773  -3.862
  233    HE1  HIS  47           HE1      HIS  47   7.027   9.390  -4.383
  234    H    THR  48           H        THR  48   0.683   5.371  -3.055
  235    HA   THR  48           HA       THR  48  -0.986   7.545  -2.268
  236    HB   THR  48           HB       THR  48  -1.026   8.203  -4.962
  237    HG1  THR  48           HG1      THR  48   1.085   8.377  -5.583
  238   1HG2  THR  48          1HG2      THR  48  -0.619   9.448  -2.521
  239   2HG2  THR  48          2HG2      THR  48   0.868   9.796  -3.401
  240   3HG2  THR  48          3HG2      THR  48  -0.690  10.259  -4.085
  241    H    VAL  49           H        VAL  49  -2.861   7.691  -4.224
  242    HA   VAL  49           HA       VAL  49  -4.567   5.581  -4.004
  243    HB   VAL  49           HB       VAL  49  -4.646   7.841  -5.313
  244   1HG1  VAL  49          1HG1      VAL  49  -2.885   6.808  -6.968
  245   2HG1  VAL  49          2HG1      VAL  49  -4.299   6.055  -7.705
  246   3HG1  VAL  49          3HG1      VAL  49  -4.188   7.811  -7.603
  247   1HG2  VAL  49          1HG2      VAL  49  -6.333   5.672  -5.122
  248   2HG2  VAL  49          2HG2      VAL  49  -6.758   7.215  -5.863
  249   3HG2  VAL  49          3HG2      VAL  49  -6.194   5.879  -6.868
  250    H    GLU  50           H        GLU  50  -1.640   5.546  -5.947
  251    HA   GLU  50           HA       GLU  50  -2.081   3.505  -7.780
  252   1HB   GLU  50          1HB       GLU  50   0.284   4.215  -6.039
  253   2HB   GLU  50          2HB       GLU  50   0.394   3.024  -7.336
  254   1HG   GLU  50          1HG       GLU  50  -0.816   5.028  -8.681
  255   2HG   GLU  50          2HG       GLU  50   0.084   5.977  -7.497
  256    H    ALA  51           H        ALA  51  -2.206   3.159  -4.321
  257    HA   ALA  51           HA       ALA  51  -1.366   0.425  -4.084
  258   1HB   ALA  51          1HB       ALA  51  -2.254   2.512  -2.466
  259   2HB   ALA  51          2HB       ALA  51  -3.506   1.283  -2.288
  260   3HB   ALA  51          3HB       ALA  51  -1.828   0.891  -1.915
  261    H    VAL  52           H        VAL  52  -2.717   0.119  -6.357
  262    HA   VAL  52           HA       VAL  52  -4.683  -1.860  -5.898
  263    HB   VAL  52           HB       VAL  52  -6.127  -0.232  -4.953
  264   1HG1  VAL  52          1HG1      VAL  52  -4.828   1.533  -6.966
  265   2HG1  VAL  52          2HG1      VAL  52  -6.501   1.907  -6.555
  266   3HG1  VAL  52          3HG1      VAL  52  -5.271   1.871  -5.293
  267   1HG2  VAL  52          1HG2      VAL  52  -7.034  -1.584  -6.978
  268   2HG2  VAL  52          2HG2      VAL  52  -7.975  -0.197  -6.429
  269   3HG2  VAL  52          3HG2      VAL  52  -6.945  -0.058  -7.855
  270    H    ALA  53           H        ALA  53  -5.584  -2.647  -7.922
  271    HA   ALA  53           HA       ALA  53  -5.288  -3.151 -10.227
  272   1HB   ALA  53          1HB       ALA  53  -6.470  -0.650  -9.705
  273   2HB   ALA  53          2HB       ALA  53  -5.341  -0.359 -11.028
  274   3HB   ALA  53          3HB       ALA  53  -6.601  -1.582 -11.196
  275    H    TYR  54           H        TYR  54  -4.134  -1.343 -12.198
  276    HA   TYR  54           HA       TYR  54  -1.996  -1.094 -13.197
  277   1HB   TYR  54          1HB       TYR  54  -2.027   0.185 -10.488
  278   2HB   TYR  54          2HB       TYR  54  -0.505   0.160 -11.376
  279    HD1  TYR  54           HD1      TYR  54  -4.044   0.485 -12.570
  280    HD2  TYR  54           HD2      TYR  54  -0.168   2.309 -12.251
  281    HE1  TYR  54           HE1      TYR  54  -4.822   2.381 -13.966
  282    HE2  TYR  54           HE2      TYR  54  -0.947   4.205 -13.648
  283    HH   TYR  54           HH       TYR  54  -2.744   5.189 -14.572
  284    H    ALA  55           H        ALA  55  -0.481  -1.370 -10.063
  285    HA   ALA  55           HA       ALA  55   0.822  -3.909 -10.953
  286   1HB   ALA  55          1HB       ALA  55   2.202  -1.891 -10.495
  287   2HB   ALA  55          2HB       ALA  55   1.574  -1.856  -8.847
  288   3HB   ALA  55          3HB       ALA  55   2.579  -3.204  -9.378
  289    HA   PRO  56           HA       PRO  56  -1.614  -5.880  -7.804
  290   1HB   PRO  56          1HB       PRO  56  -0.356  -8.312  -7.884
  291   2HB   PRO  56          2HB       PRO  56  -1.542  -7.793  -9.097
  292   1HG   PRO  56          1HG       PRO  56   1.425  -7.809  -9.241
  293   2HG   PRO  56          2HG       PRO  56   0.234  -8.195 -10.490
  294   1HD   PRO  56          1HD       PRO  56   1.562  -5.818 -10.381
  295   2HD   PRO  56          2HD       PRO  56  -0.066  -5.997 -11.074
  296    H    LYS  57           H        LYS  57  -1.331  -5.719  -5.646
  297    HA   LYS  57           HA       LYS  57   0.841  -4.756  -4.278
  298   1HB   LYS  57          1HB       LYS  57  -0.892  -7.003  -3.215
  299   2HB   LYS  57          2HB       LYS  57  -0.183  -5.669  -2.307
  300   1HG   LYS  57          1HG       LYS  57  -2.158  -4.610  -2.598
  301   2HG   LYS  57          2HG       LYS  57  -1.659  -4.384  -4.276
  302   1HD   LYS  57          1HD       LYS  57  -3.749  -5.435  -4.496
  303   2HD   LYS  57          2HD       LYS  57  -2.617  -6.781  -4.637
  304   1HE   LYS  57          1HE       LYS  57  -3.622  -6.033  -1.906
  305   2HE   LYS  57          2HE       LYS  57  -4.668  -6.981  -2.982
  306   1HZ   LYS  57          1HZ       LYS  57  -2.338  -8.187  -3.381
  307   2HZ   LYS  57          2HZ       LYS  57  -2.121  -7.704  -1.771
  308   3HZ   LYS  57          3HZ       LYS  57  -3.442  -8.687  -2.191
  309    H    LYS  58           H        LYS  58   0.398  -8.103  -5.337
  310    HA   LYS  58           HA       LYS  58   2.639  -9.187  -3.825
  311   1HB   LYS  58          1HB       LYS  58   0.532 -10.308  -4.806
  312   2HB   LYS  58          2HB       LYS  58   1.394 -10.293  -6.345
  313   1HG   LYS  58          1HG       LYS  58   3.331 -11.418  -5.041
  314   2HG   LYS  58          2HG       LYS  58   2.117 -11.751  -3.805
  315   1HD   LYS  58          1HD       LYS  58   0.695 -12.702  -5.753
  316   2HD   LYS  58          2HD       LYS  58   2.209 -12.730  -6.655
  317   1HE   LYS  58          1HE       LYS  58   2.283 -13.898  -3.911
  318   2HE   LYS  58          2HE       LYS  58   1.423 -14.823  -5.157
  319   1HZ   LYS  58          1HZ       LYS  58   3.470 -14.160  -6.590
  320   2HZ   LYS  58          2HZ       LYS  58   4.240 -13.981  -5.089
  321   3HZ   LYS  58          3HZ       LYS  58   3.578 -15.482  -5.529
  322    H    GLU  59           H        GLU  59   2.357  -7.455  -6.800
  323    HA   GLU  59           HA       GLU  59   4.918  -8.446  -7.895
  324   1HB   GLU  59          1HB       GLU  59   3.245  -7.968  -9.512
  325   2HB   GLU  59          2HB       GLU  59   2.798  -6.454  -8.722
  326   1HG   GLU  59          1HG       GLU  59   4.560  -5.296  -9.642
  327   2HG   GLU  59          2HG       GLU  59   5.618  -6.708  -9.650
  328    H    LEU  60           H        LEU  60   3.556  -5.507  -6.468
  329    HA   LEU  60           HA       LEU  60   5.944  -3.936  -6.610
  330   1HB   LEU  60          1HB       LEU  60   4.086  -2.653  -6.114
  331   2HB   LEU  60          2HB       LEU  60   3.291  -3.977  -5.266
  332    HG   LEU  60           HG       LEU  60   4.696  -3.631  -3.323
  333   1HD1  LEU  60          1HD1      LEU  60   5.999  -1.521  -5.065
  334   2HD1  LEU  60          2HD1      LEU  60   6.248  -1.620  -3.324
  335   3HD1  LEU  60          3HD1      LEU  60   6.772  -2.947  -4.367
  336   1HD2  LEU  60          1HD2      LEU  60   2.858  -1.695  -4.382
  337   2HD2  LEU  60          2HD2      LEU  60   3.139  -2.136  -2.699
  338   3HD2  LEU  60          3HD2      LEU  60   4.099  -0.858  -3.445
  339    H    ILE  61           H        ILE  61   4.472  -5.515  -3.743
  340    HA   ILE  61           HA       ILE  61   6.618  -5.414  -1.987
  341    HB   ILE  61           HB       ILE  61   5.652  -7.543  -1.108
  342   1HG1  ILE  61          1HG1      ILE  61   3.480  -8.145  -2.541
  343   2HG1  ILE  61          2HG1      ILE  61   4.465  -7.494  -3.850
  344   1HG2  ILE  61          1HG2      ILE  61   4.498  -5.018  -1.330
  345   2HG2  ILE  61          2HG2      ILE  61   3.200  -6.116  -1.802
  346   3HG2  ILE  61          3HG2      ILE  61   3.980  -6.299  -0.231
  347   1HD1  ILE  61          1HD1      ILE  61   6.095  -9.210  -2.219
  348   2HD1  ILE  61          2HD1      ILE  61   4.631 -10.078  -2.684
  349   3HD1  ILE  61          3HD1      ILE  61   5.679  -9.388  -3.923
  350    H    ASN  62           H        ASN  62   6.216  -7.431  -4.850
  351    HA   ASN  62           HA       ASN  62   8.141  -9.414  -4.510
  352   1HB   ASN  62          1HB       ASN  62   6.634  -8.664  -6.530
  353   2HB   ASN  62          2HB       ASN  62   8.050  -7.721  -7.002
  354   1HD2  ASN  62          1HD2      ASN  62   9.630  -8.821  -8.171
  355   2HD2  ASN  62          2HD2      ASN  62   9.751 -10.510  -8.284
  356    H    ILE  63           H        ILE  63   8.602  -5.921  -4.612
  357    HA   ILE  63           HA       ILE  63  11.241  -5.627  -5.460
  358    HB   ILE  63           HB       ILE  63  11.168  -3.762  -3.726
  359   1HG1  ILE  63          1HG1      ILE  63   8.535  -5.125  -3.161
  360   2HG1  ILE  63          2HG1      ILE  63   9.753  -4.633  -2.016
  361   1HG2  ILE  63          1HG2      ILE  63  10.048  -4.035  -6.191
  362   2HG2  ILE  63          2HG2      ILE  63   8.649  -3.558  -5.233
  363   3HG2  ILE  63          3HG2      ILE  63  10.076  -2.526  -5.282
  364   1HD1  ILE  63          1HD1      ILE  63   8.534  -2.487  -3.684
  365   2HD1  ILE  63          2HD1      ILE  63   7.537  -3.210  -2.422
  366   3HD1  ILE  63          3HD1      ILE  63   9.074  -2.454  -2.008
  367    H    LYS  64           H        LYS  64  11.440  -4.877  -2.190
  368    HA   LYS  64           HA       LYS  64  13.757  -6.284  -1.604
  369   1HB   LYS  64          1HB       LYS  64  12.428  -4.533  -0.254
  370   2HB   LYS  64          2HB       LYS  64  11.504  -5.897   0.380
  371   1HG   LYS  64          1HG       LYS  64  13.325  -5.423   1.918
  372   2HG   LYS  64          2HG       LYS  64  13.663  -6.950   1.103
  373   1HD   LYS  64          1HD       LYS  64  15.582  -6.123   0.270
  374   2HD   LYS  64          2HD       LYS  64  14.709  -4.783  -0.475
  375   1HE   LYS  64          1HE       LYS  64  15.450  -3.341   1.107
  376   2HE   LYS  64          2HE       LYS  64  14.926  -4.425   2.411
  377   1HZ   LYS  64          1HZ       LYS  64  17.205  -5.301   0.826
  378   2HZ   LYS  64          2HZ       LYS  64  17.486  -3.986   1.860
  379   3HZ   LYS  64          3HZ       LYS  64  16.919  -5.457   2.494
  380    H    GLY  65           H        GLY  65  10.462  -7.473  -1.730
  381   1HA   GLY  65          1HA       GLY  65  10.303  -9.931  -2.260
  382   2HA   GLY  65          2HA       GLY  65  11.475 -10.180  -0.966
  383    H    ILE  66           H        ILE  66   8.838  -7.838  -0.688
  384    HA   ILE  66           HA       ILE  66   7.917  -9.257   1.705
  385    HB   ILE  66           HB       ILE  66   6.488  -6.889   0.571
  386   1HG1  ILE  66          1HG1      ILE  66   8.555  -5.770   2.054
  387   2HG1  ILE  66          2HG1      ILE  66   9.387  -6.964   1.058
  388   1HG2  ILE  66          1HG2      ILE  66   6.761  -8.277   3.039
  389   2HG2  ILE  66          2HG2      ILE  66   7.362  -6.638   3.268
  390   3HG2  ILE  66          3HG2      ILE  66   5.728  -6.901   2.664
  391   1HD1  ILE  66          1HD1      ILE  66   7.341  -5.169  -0.206
  392   2HD1  ILE  66          2HD1      ILE  66   8.952  -4.528   0.128
  393   3HD1  ILE  66          3HD1      ILE  66   8.759  -5.925  -0.935
  394    H    SER  67           H        SER  67   5.155  -8.078   1.085
  395    HA   SER  67           HA       SER  67   3.833  -9.232  -1.103
  396   1HB   SER  67          1HB       SER  67   4.667 -11.391  -0.474
  397   2HB   SER  67          2HB       SER  67   4.354 -11.098   1.233
  398    HG   SER  67           HG       SER  67   2.807 -12.433  -0.106
  399    H    GLU  68           H        GLU  68   1.850 -10.513   1.022
  400    HA   GLU  68           HA       GLU  68   0.151  -8.256   1.357
  401   1HB   GLU  68          1HB       GLU  68   0.378 -11.043   2.240
  402   2HB   GLU  68          2HB       GLU  68  -0.390 -10.018   3.456
  403   1HG   GLU  68          1HG       GLU  68  -1.854  -9.115   1.558
  404   2HG   GLU  68          2HG       GLU  68  -1.244 -10.456   0.589
  405    H    ALA  69           H        ALA  69   3.060  -9.177   2.958
  406    HA   ALA  69           HA       ALA  69   2.936  -8.326   5.557
  407   1HB   ALA  69          1HB       ALA  69   4.889  -8.494   3.439
  408   2HB   ALA  69          2HB       ALA  69   5.247  -7.137   4.507
  409   3HB   ALA  69          3HB       ALA  69   5.105  -8.767   5.168
  410    H    LYS  70           H        LYS  70   4.282  -5.961   3.299
  411    HA   LYS  70           HA       LYS  70   3.093  -3.782   4.871
  412   1HB   LYS  70          1HB       LYS  70   4.727  -3.555   2.341
  413   2HB   LYS  70          2HB       LYS  70   4.672  -2.449   3.713
  414   1HG   LYS  70          1HG       LYS  70   5.962  -5.180   3.579
  415   2HG   LYS  70          2HG       LYS  70   6.730  -3.637   3.939
  416   1HD   LYS  70          1HD       LYS  70   5.516  -3.481   6.055
  417   2HD   LYS  70          2HD       LYS  70   4.612  -4.943   5.679
  418   1HE   LYS  70          1HE       LYS  70   6.964  -6.071   5.482
  419   2HE   LYS  70          2HE       LYS  70   7.519  -4.676   6.426
  420   1HZ   LYS  70          1HZ       LYS  70   5.038  -5.929   7.292
  421   2HZ   LYS  70          2HZ       LYS  70   6.454  -6.829   7.553
  422   3HZ   LYS  70          3HZ       LYS  70   6.303  -5.275   8.218
  423    H    ALA  71           H        ALA  71   2.881  -5.072   1.530
  424    HA   ALA  71           HA       ALA  71   1.199  -3.134   0.376
  425   1HB   ALA  71          1HB       ALA  71   1.881  -5.940   0.015
  426   2HB   ALA  71          2HB       ALA  71   0.213  -5.627  -0.455
  427   3HB   ALA  71          3HB       ALA  71   1.527  -4.720  -1.207
  428    H    ASP  72           H        ASP  72  -0.018  -6.158   1.881
  429    HA   ASP  72           HA       ASP  72  -2.735  -5.333   2.048
  430   1HB   ASP  72          1HB       ASP  72  -1.212  -7.572   2.594
  431   2HB   ASP  72          2HB       ASP  72  -1.736  -7.076   4.203
  432    H    LYS  73           H        LYS  73  -0.054  -5.020   4.384
  433    HA   LYS  73           HA       LYS  73  -1.359  -4.060   6.644
  434   1HB   LYS  73          1HB       LYS  73   1.039  -4.392   6.525
  435   2HB   LYS  73          2HB       LYS  73   1.195  -3.145   5.287
  436   1HG   LYS  73          1HG       LYS  73   1.608  -1.717   6.992
  437   2HG   LYS  73          2HG       LYS  73  -0.118  -1.826   7.339
  438   1HD   LYS  73          1HD       LYS  73   1.724  -3.932   8.418
  439   2HD   LYS  73          2HD       LYS  73   1.630  -2.370   9.233
  440   1HE   LYS  73          1HE       LYS  73  -0.478  -2.778  10.025
  441   2HE   LYS  73          2HE       LYS  73  -0.987  -3.578   8.525
  442   1HZ   LYS  73          1HZ       LYS  73   0.907  -4.736  10.500
  443   2HZ   LYS  73          2HZ       LYS  73  -0.737  -5.149  10.392
  444   3HZ   LYS  73          3HZ       LYS  73   0.311  -5.500   9.105
  445    H    ILE  74           H        ILE  74  -0.805  -2.390   3.574
  446    HA   ILE  74           HA       ILE  74  -1.706   0.211   4.567
  447    HB   ILE  74           HB       ILE  74  -0.686  -1.052   2.099
  448   1HG1  ILE  74          1HG1      ILE  74   0.527   0.523   3.673
  449   2HG1  ILE  74          2HG1      ILE  74   0.581   0.991   1.973
  450   1HG2  ILE  74          1HG2      ILE  74  -2.696   1.212   1.946
  451   2HG2  ILE  74          2HG2      ILE  74  -1.549   0.844   0.657
  452   3HG2  ILE  74          3HG2      ILE  74  -2.770  -0.342   1.116
  453   1HD1  ILE  74          1HD1      ILE  74  -1.669   2.025   3.653
  454   2HD1  ILE  74          2HD1      ILE  74  -0.076   2.755   3.851
  455   3HD1  ILE  74          3HD1      ILE  74  -0.865   2.774   2.274
  456    H    LEU  75           H        LEU  75  -3.098  -2.362   2.519
  457    HA   LEU  75           HA       LEU  75  -5.617  -1.216   1.975
  458   1HB   LEU  75          1HB       LEU  75  -4.256  -3.686   1.729
  459   2HB   LEU  75          2HB       LEU  75  -5.786  -4.050   2.529
  460    HG   LEU  75           HG       LEU  75  -6.812  -2.493   0.685
  461   1HD1  LEU  75          1HD1      LEU  75  -4.126  -2.319  -0.012
  462   2HD1  LEU  75          2HD1      LEU  75  -4.775  -3.483  -1.166
  463   3HD1  LEU  75          3HD1      LEU  75  -5.487  -1.875  -1.041
  464   1HD2  LEU  75          1HD2      LEU  75  -7.004  -5.045   0.991
  465   2HD2  LEU  75          2HD2      LEU  75  -7.281  -4.419  -0.634
  466   3HD2  LEU  75          3HD2      LEU  75  -5.736  -5.168  -0.230
  467    H    ALA  76           H        ALA  76  -4.335  -2.447   4.966
  468    HA   ALA  76           HA       ALA  76  -6.968  -2.820   6.234
  469   1HB   ALA  76          1HB       ALA  76  -4.733  -4.087   6.610
  470   2HB   ALA  76          2HB       ALA  76  -4.267  -2.687   7.575
  471   3HB   ALA  76          3HB       ALA  76  -5.673  -3.647   8.036
  472    H    GLU  77           H        GLU  77  -4.252  -0.508   6.427
  473    HA   GLU  77           HA       GLU  77  -5.632   1.169   8.400
  474   1HB   GLU  77          1HB       GLU  77  -3.139   1.547   6.708
  475   2HB   GLU  77          2HB       GLU  77  -3.607   2.576   8.062
  476   1HG   GLU  77          1HG       GLU  77  -3.725  -0.104   8.991
  477   2HG   GLU  77          2HG       GLU  77  -2.198   0.071   8.124
  478    H    ALA  78           H        ALA  78  -5.305   1.026   4.913
  479    HA   ALA  78           HA       ALA  78  -6.297   3.773   4.512
  480   1HB   ALA  78          1HB       ALA  78  -4.571   2.634   3.094
  481   2HB   ALA  78          2HB       ALA  78  -5.810   1.491   2.571
  482   3HB   ALA  78          3HB       ALA  78  -5.959   3.200   2.160
  483    H    ALA  79           H        ALA  79  -7.531   0.447   4.268
  484    HA   ALA  79           HA       ALA  79 -10.124   1.344   3.199
  485   1HB   ALA  79          1HB       ALA  79  -8.806  -0.840   2.744
  486   2HB   ALA  79          2HB       ALA  79  -9.413  -1.372   4.311
  487   3HB   ALA  79          3HB       ALA  79 -10.543  -0.982   3.013
  488    H    LYS  80           H        LYS  80  -8.683   0.897   6.304
  489    HA   LYS  80           HA       LYS  80 -11.382   0.811   7.605
  490   1HB   LYS  80          1HB       LYS  80  -9.410  -0.923   7.920
  491   2HB   LYS  80          2HB       LYS  80  -8.768   0.314   9.001
  492   1HG   LYS  80          1HG       LYS  80 -11.088   0.331  10.101
  493   2HG   LYS  80          2HG       LYS  80 -11.398  -1.160   9.211
  494   1HD   LYS  80          1HD       LYS  80 -10.149  -2.370  10.646
  495   2HD   LYS  80          2HD       LYS  80  -8.805  -1.233  10.529
  496   1HE   LYS  80          1HE       LYS  80 -11.265  -0.605  12.179
  497   2HE   LYS  80          2HE       LYS  80  -9.873  -1.472  12.857
  498   1HZ   LYS  80          1HZ       LYS  80  -8.554   0.416  11.676
  499   2HZ   LYS  80          2HZ       LYS  80 -10.016   1.268  11.799
  500   3HZ   LYS  80          3HZ       LYS  80  -9.246   0.696  13.202
  501    H    LEU  81           H        LEU  81  -8.770   2.881   6.907
  502    HA   LEU  81           HA       LEU  81  -9.695   4.775   9.038
  503   1HB   LEU  81          1HB       LEU  81  -7.340   3.370   9.075
  504   2HB   LEU  81          2HB       LEU  81  -6.842   4.867   8.286
  505    HG   LEU  81           HG       LEU  81  -8.493   5.708  10.379
  506   1HD1  LEU  81          1HD1      LEU  81  -8.239   3.312  11.222
  507   2HD1  LEU  81          2HD1      LEU  81  -6.528   3.672  11.450
  508   3HD1  LEU  81          3HD1      LEU  81  -7.746   4.574  12.350
  509   1HD2  LEU  81          1HD2      LEU  81  -6.057   6.345   9.384
  510   2HD2  LEU  81          2HD2      LEU  81  -6.639   6.943  10.937
  511   3HD2  LEU  81          3HD2      LEU  81  -5.564   5.548  10.877
  512    H    VAL  82           H        VAL  82  -9.087   4.258   5.727
  513    HA   VAL  82           HA       VAL  82  -9.064   7.221   5.260
  514    HB   VAL  82           HB       VAL  82  -7.561   4.993   3.859
  515   1HG1  VAL  82          1HG1      VAL  82  -8.493   7.536   2.853
  516   2HG1  VAL  82          2HG1      VAL  82  -6.731   7.523   2.920
  517   3HG1  VAL  82          3HG1      VAL  82  -7.588   6.278   2.011
  518   1HG2  VAL  82          1HG2      VAL  82  -6.928   7.038   5.885
  519   2HG2  VAL  82          2HG2      VAL  82  -6.088   5.534   5.507
  520   3HG2  VAL  82          3HG2      VAL  82  -5.787   6.979   4.542
  521    HA   PRO  83           HA       PRO  83 -12.410   4.882   2.902
  522   1HB   PRO  83          1HB       PRO  83 -14.589   5.747   4.311
  523   2HB   PRO  83          2HB       PRO  83 -13.705   4.262   4.715
  524   1HG   PRO  83          1HG       PRO  83 -13.596   6.939   5.998
  525   2HG   PRO  83          2HG       PRO  83 -13.484   5.330   6.726
  526   1HD   PRO  83          1HD       PRO  83 -11.330   6.967   6.248
  527   2HD   PRO  83          2HD       PRO  83 -11.235   5.198   6.390
  528    H    MET  84           H        MET  84 -11.370   6.824   1.628
  529    HA   MET  84           HA       MET  84 -12.845   9.367   1.758
  530   1HB   MET  84          1HB       MET  84 -10.683   8.208  -0.027
  531   2HB   MET  84          2HB       MET  84 -11.300   9.851  -0.200
  532   1HG   MET  84          1HG       MET  84 -10.284   8.844   2.455
  533   2HG   MET  84          2HG       MET  84  -9.183   9.515   1.251
  534   1HE   MET  84          1HE       MET  84  -9.841  10.181   4.130
  535   2HE   MET  84          2HE       MET  84  -8.804  11.500   3.592
  536   3HE   MET  84          3HE       MET  84 -10.340  11.848   4.397
  537    H    GLY  85           H        GLY  85 -13.489  10.196  -0.618
  538   1HA   GLY  85          1HA       GLY  85 -14.440   8.374  -2.574
  539   2HA   GLY  85          2HA       GLY  85 -15.761   8.685  -1.448
  Start of MODEL   12
    1    H    GLU  16           H        GLU  16 -12.152 -10.093   3.790
    2    HA   GLU  16           HA       GLU  16 -10.269 -11.639   4.565
    3   1HB   GLU  16          1HB       GLU  16 -11.514 -13.464   3.188
    4   2HB   GLU  16          2HB       GLU  16 -10.721 -12.735   1.790
    5   1HG   GLU  16          1HG       GLU  16  -8.544 -13.178   2.673
    6   2HG   GLU  16          2HG       GLU  16  -9.196 -13.587   4.261
    7    H    GLU  17           H        GLU  17 -11.433  -9.859   1.792
    8    HA   GLU  17           HA       GLU  17  -8.676  -8.736   1.407
    9   1HB   GLU  17          1HB       GLU  17 -10.875  -9.178  -0.641
   10   2HB   GLU  17          2HB       GLU  17  -9.251  -8.579  -0.976
   11   1HG   GLU  17          1HG       GLU  17  -9.181 -11.071   0.531
   12   2HG   GLU  17          2HG       GLU  17 -10.054 -11.255  -0.990
   13    H    GLU  18           H        GLU  18  -8.561  -6.478   1.289
   14    HA   GLU  18           HA       GLU  18 -11.126  -5.007   1.769
   15   1HB   GLU  18          1HB       GLU  18  -8.230  -4.487   2.500
   16   2HB   GLU  18          2HB       GLU  18  -9.519  -3.314   2.767
   17   1HG   GLU  18          1HG       GLU  18 -10.733  -5.279   3.978
   18   2HG   GLU  18          2HG       GLU  18  -9.127  -6.003   4.059
   19    H    SER  19           H        SER  19 -11.821  -3.965  -0.060
   20    HA   SER  19           HA       SER  19  -9.834  -2.440  -1.673
   21   1HB   SER  19          1HB       SER  19 -11.403  -4.835  -2.459
   22   2HB   SER  19          2HB       SER  19 -11.371  -3.525  -3.634
   23    HG   SER  19           HG       SER  19  -9.003  -4.364  -2.367
   24    H    PHE  20           H        PHE  20 -11.659  -1.308   0.098
   25    HA   PHE  20           HA       PHE  20 -13.425   0.178  -1.765
   26   1HB   PHE  20          1HB       PHE  20 -14.502  -1.972  -0.724
   27   2HB   PHE  20          2HB       PHE  20 -14.568  -1.017   0.757
   28    HD1  PHE  20           HD1      PHE  20 -15.168  -0.343  -2.893
   29    HD2  PHE  20           HD2      PHE  20 -16.643  -0.046   1.130
   30    HE1  PHE  20           HE1      PHE  20 -17.203   0.807  -3.722
   31    HE2  PHE  20           HE2      PHE  20 -18.677   1.104   0.300
   32    HZ   PHE  20           HZ       PHE  20 -18.957   1.531  -2.126
   33    H    GLY  21           H        GLY  21 -12.273   2.102  -1.238
   34   1HA   GLY  21          1HA       GLY  21 -12.746   4.032   0.335
   35   2HA   GLY  21          2HA       GLY  21 -12.401   2.902   1.640
   36    HA   PRO  22           HA       PRO  22  -8.069   3.507   1.192
   37   1HB   PRO  22          1HB       PRO  22  -6.828   1.310   0.147
   38   2HB   PRO  22          2HB       PRO  22  -7.514   1.356   1.782
   39   1HG   PRO  22          1HG       PRO  22  -8.588   0.119  -0.685
   40   2HG   PRO  22          2HG       PRO  22  -8.721  -0.411   0.998
   41   1HD   PRO  22          1HD       PRO  22 -10.711   0.857  -0.421
   42   2HD   PRO  22          2HD       PRO  22 -10.611   0.800   1.352
   43    H    GLN  23           H        GLN  23  -6.909   4.805  -0.124
   44    HA   GLN  23           HA       GLN  23  -6.181   4.206  -2.839
   45   1HB   GLN  23          1HB       GLN  23  -8.793   5.393  -2.314
   46   2HB   GLN  23          2HB       GLN  23  -7.808   6.436  -3.338
   47   1HG   GLN  23          1HG       GLN  23  -7.719   4.904  -5.060
   48   2HG   GLN  23          2HG       GLN  23  -7.844   3.520  -3.975
   49   1HE2  GLN  23          1HE2      GLN  23  -9.802   2.459  -4.281
   50   2HE2  GLN  23          2HE2      GLN  23 -11.283   3.218  -4.614
   51    HA   PRO  24           HA       PRO  24  -4.935   8.681  -1.898
   52   1HB   PRO  24          1HB       PRO  24  -5.979   9.882   0.341
   53   2HB   PRO  24          2HB       PRO  24  -6.745   9.988  -1.258
   54   1HG   PRO  24          1HG       PRO  24  -7.410   8.212   1.045
   55   2HG   PRO  24          2HG       PRO  24  -8.490   9.070  -0.068
   56   1HD   PRO  24          1HD       PRO  24  -7.955   6.421  -0.301
   57   2HD   PRO  24          2HD       PRO  24  -8.308   7.460  -1.702
   58    H    ILE  25           H        ILE  25  -3.623   6.514  -1.167
   59    HA   ILE  25           HA       ILE  25  -2.976   6.377   1.666
   60    HB   ILE  25           HB       ILE  25  -1.672   4.534   1.014
   61   1HG1  ILE  25          1HG1      ILE  25  -1.380   5.842  -1.709
   62   2HG1  ILE  25          2HG1      ILE  25  -0.138   5.781  -0.459
   63   1HG2  ILE  25          1HG2      ILE  25  -4.154   4.580   0.119
   64   2HG2  ILE  25          2HG2      ILE  25  -3.363   4.613  -1.457
   65   3HG2  ILE  25          3HG2      ILE  25  -3.069   3.272  -0.349
   66   1HD1  ILE  25          1HD1      ILE  25  -0.959   3.123  -0.750
   67   2HD1  ILE  25          2HD1      ILE  25  -0.896   3.747  -2.398
   68   3HD1  ILE  25          3HD1      ILE  25   0.533   3.831  -1.370
   69    H    SER  26           H        SER  26  -2.057   8.346  -0.932
   70    HA   SER  26           HA       SER  26   0.573   8.966  -0.895
   71   1HB   SER  26          1HB       SER  26  -0.592  10.509  -2.104
   72   2HB   SER  26          2HB       SER  26  -1.941  10.515  -0.972
   73    HG   SER  26           HG       SER  26  -0.649  12.485  -1.065
   74    H    ARG  27           H        ARG  27  -1.585  10.380   1.625
   75    HA   ARG  27           HA       ARG  27   0.710  11.272   3.194
   76   1HB   ARG  27          1HB       ARG  27  -2.277  11.100   3.670
   77   2HB   ARG  27          2HB       ARG  27  -1.156  11.871   4.794
   78   1HG   ARG  27          1HG       ARG  27  -0.387  13.340   2.893
   79   2HG   ARG  27          2HG       ARG  27  -1.693  12.664   1.919
   80   1HD   ARG  27          1HD       ARG  27  -2.399  13.741   4.623
   81   2HD   ARG  27          2HD       ARG  27  -2.077  14.900   3.316
   82    HE   ARG  27           HE       ARG  27  -3.788  12.723   2.440
   83   1HH1  ARG  27          1HH1      ARG  27  -3.650  15.735   4.120
   84   2HH1  ARG  27          2HH1      ARG  27  -5.298  16.147   3.784
   85   1HH2  ARG  27          1HH2      ARG  27  -5.938  13.250   1.990
   86   2HH2  ARG  27          2HH2      ARG  27  -6.591  14.744   2.576
   87    H    LEU  28           H        LEU  28  -1.303   8.398   3.146
   88    HA   LEU  28           HA       LEU  28  -0.788   7.531   5.847
   89   1HB   LEU  28          1HB       LEU  28  -2.422   6.824   3.771
   90   2HB   LEU  28          2HB       LEU  28  -1.263   5.493   3.773
   91    HG   LEU  28           HG       LEU  28  -1.672   5.596   6.397
   92   1HD1  LEU  28          1HD1      LEU  28  -3.228   7.620   5.961
   93   2HD1  LEU  28          2HD1      LEU  28  -4.390   6.425   5.387
   94   3HD1  LEU  28          3HD1      LEU  28  -3.807   6.359   7.050
   95   1HD2  LEU  28          1HD2      LEU  28  -3.233   4.272   4.208
   96   2HD2  LEU  28          2HD2      LEU  28  -2.169   3.551   5.416
   97   3HD2  LEU  28          3HD2      LEU  28  -3.789   4.079   5.870
   98    H    GLU  29           H        GLU  29   0.459   5.935   2.874
   99    HA   GLU  29           HA       GLU  29   2.603   4.761   4.490
  100   1HB   GLU  29          1HB       GLU  29   2.881   3.357   2.627
  101   2HB   GLU  29          2HB       GLU  29   1.170   3.772   2.558
  102   1HG   GLU  29          1HG       GLU  29   1.499   4.533   0.470
  103   2HG   GLU  29          2HG       GLU  29   2.511   5.814   1.140
  104    H    GLN  30           H        GLN  30   2.387   7.539   2.327
  105    HA   GLN  30           HA       GLN  30   5.296   7.584   1.927
  106   1HB   GLN  30          1HB       GLN  30   4.671   8.926   0.225
  107   2HB   GLN  30          2HB       GLN  30   3.004   8.706   0.729
  108   1HG   GLN  30          1HG       GLN  30   3.042  10.699   2.057
  109   2HG   GLN  30          2HG       GLN  30   4.798  10.810   1.956
  110   1HE2  GLN  30          1HE2      GLN  30   1.810  11.163   0.029
  111   2HE2  GLN  30          2HE2      GLN  30   2.519  12.102  -1.195
  112    H    CYS  31           H        CYS  31   2.974   8.903   4.206
  113    HA   CYS  31           HA       CYS  31   4.820  10.896   5.310
  114   1HB   CYS  31          1HB       CYS  31   2.278  10.959   5.326
  115   2HB   CYS  31          2HB       CYS  31   2.325   9.660   6.520
  116    HG   CYS  31           HG       CYS  31   2.443  12.386   7.371
  117    H    GLY  32           H        GLY  32   4.337   7.506   5.587
  118   1HA   GLY  32          1HA       GLY  32   6.278   6.355   6.725
  119   2HA   GLY  32          2HA       GLY  32   6.001   7.461   8.070
  120    H    ILE  33           H        ILE  33   4.159   5.035   6.130
  121    HA   ILE  33           HA       ILE  33   2.395   4.540   8.426
  122    HB   ILE  33           HB       ILE  33   1.687   4.505   5.999
  123   1HG1  ILE  33          1HG1      ILE  33   0.631   2.054   6.302
  124   2HG1  ILE  33          2HG1      ILE  33   1.226   2.301   7.946
  125   1HG2  ILE  33          1HG2      ILE  33   3.930   3.034   5.535
  126   2HG2  ILE  33          2HG2      ILE  33   2.743   1.739   5.659
  127   3HG2  ILE  33          3HG2      ILE  33   2.531   3.005   4.467
  128   1HD1  ILE  33          1HD1      ILE  33  -0.123   4.657   6.821
  129   2HD1  ILE  33          2HD1      ILE  33  -1.176   3.250   6.978
  130   3HD1  ILE  33          3HD1      ILE  33  -0.335   3.883   8.392
  131    H    ASN  34           H        ASN  34   2.793   1.559   7.253
  132    HA   ASN  34           HA       ASN  34   4.577   0.745   9.454
  133   1HB   ASN  34          1HB       ASN  34   2.383  -0.325   7.940
  134   2HB   ASN  34          2HB       ASN  34   3.752  -1.425   7.790
  135   1HD2  ASN  34          1HD2      ASN  34   4.609  -2.400   9.772
  136   2HD2  ASN  34          2HD2      ASN  34   3.712  -2.387  11.213
  137    H    ALA  35           H        ALA  35   5.646  -1.604   8.145
  138    HA   ALA  35           HA       ALA  35   8.137  -0.848   7.189
  139   1HB   ALA  35          1HB       ALA  35   6.863  -3.172   7.535
  140   2HB   ALA  35          2HB       ALA  35   6.684  -3.059   5.782
  141   3HB   ALA  35          3HB       ALA  35   8.294  -3.066   6.508
  142    H    ASN  36           H        ASN  36   5.088  -0.723   5.510
  143    HA   ASN  36           HA       ASN  36   5.703  -0.798   2.853
  144   1HB   ASN  36          1HB       ASN  36   4.081   1.482   3.980
  145   2HB   ASN  36          2HB       ASN  36   3.815   0.596   2.485
  146   1HD2  ASN  36          1HD2      ASN  36   2.737  -1.464   2.614
  147   2HD2  ASN  36          2HD2      ASN  36   2.010  -2.018   4.044
  148    H    ASP  37           H        ASP  37   5.619   2.387   4.460
  149    HA   ASP  37           HA       ASP  37   6.652   4.122   2.744
  150   1HB   ASP  37          1HB       ASP  37   6.372   4.310   5.274
  151   2HB   ASP  37          2HB       ASP  37   8.018   3.691   5.412
  152    H    VAL  38           H        VAL  38   8.883   1.965   4.503
  153    HA   VAL  38           HA       VAL  38  11.248   2.652   3.117
  154    HB   VAL  38           HB       VAL  38  10.534  -0.076   4.207
  155   1HG1  VAL  38          1HG1      VAL  38  13.088   1.553   4.073
  156   2HG1  VAL  38          2HG1      VAL  38  12.932   0.013   4.918
  157   3HG1  VAL  38          3HG1      VAL  38  12.730   0.082   3.168
  158   1HG2  VAL  38          1HG2      VAL  38  10.799   2.565   5.557
  159   2HG2  VAL  38          2HG2      VAL  38   9.884   1.140   6.049
  160   3HG2  VAL  38          3HG2      VAL  38  11.625   1.208   6.324
  161    H    LYS  39           H        LYS  39   9.642  -0.539   2.641
  162    HA   LYS  39           HA       LYS  39  10.901  -0.696  -0.016
  163   1HB   LYS  39          1HB       LYS  39   9.056  -2.611   1.421
  164   2HB   LYS  39          2HB       LYS  39  10.179  -2.998   0.120
  165   1HG   LYS  39          1HG       LYS  39  11.993  -2.988   1.505
  166   2HG   LYS  39          2HG       LYS  39  11.379  -1.651   2.474
  167   1HD   LYS  39          1HD       LYS  39  10.094  -4.369   2.589
  168   2HD   LYS  39          2HD       LYS  39  11.496  -3.983   3.582
  169   1HE   LYS  39          1HE       LYS  39   9.755  -3.381   5.021
  170   2HE   LYS  39          2HE       LYS  39  10.037  -1.840   4.195
  171   1HZ   LYS  39          1HZ       LYS  39   8.332  -3.695   2.776
  172   2HZ   LYS  39          2HZ       LYS  39   7.673  -3.102   4.223
  173   3HZ   LYS  39          3HZ       LYS  39   8.158  -2.025   3.004
  174    H    LYS  40           H        LYS  40   7.628  -0.129   1.214
  175    HA   LYS  40           HA       LYS  40   6.311  -0.808  -1.269
  176   1HB   LYS  40          1HB       LYS  40   5.672   0.039   1.342
  177   2HB   LYS  40          2HB       LYS  40   4.871   1.136   0.245
  178   1HG   LYS  40          1HG       LYS  40   4.751  -1.758  -0.427
  179   2HG   LYS  40          2HG       LYS  40   3.800  -1.234   0.961
  180   1HD   LYS  40          1HD       LYS  40   3.659  -0.113  -1.851
  181   2HD   LYS  40          2HD       LYS  40   2.423  -1.071  -1.037
  182   1HE   LYS  40          1HE       LYS  40   2.480   0.806   0.779
  183   2HE   LYS  40          2HE       LYS  40   3.259   1.772  -0.487
  184   1HZ   LYS  40          1HZ       LYS  40   1.142   0.354  -1.650
  185   2HZ   LYS  40          2HZ       LYS  40   0.542   1.107  -0.253
  186   3HZ   LYS  40          3HZ       LYS  40   1.291   2.035  -1.456
  187    H    LEU  41           H        LEU  41   7.047   2.381   0.263
  188    HA   LEU  41           HA       LEU  41   6.292   3.777  -2.196
  189   1HB   LEU  41          1HB       LEU  41   6.133   5.543  -0.766
  190   2HB   LEU  41          2HB       LEU  41   6.298   4.313   0.480
  191    HG   LEU  41           HG       LEU  41   8.863   4.680   0.154
  192   1HD1  LEU  41          1HD1      LEU  41   7.990   6.378  -1.812
  193   2HD1  LEU  41          2HD1      LEU  41   8.248   7.490  -0.468
  194   3HD1  LEU  41          3HD1      LEU  41   9.570   6.471  -1.037
  195   1HD2  LEU  41          1HD2      LEU  41   6.886   6.439   1.569
  196   2HD2  LEU  41          2HD2      LEU  41   8.024   5.275   2.240
  197   3HD2  LEU  41          3HD2      LEU  41   8.605   6.829   1.651
  198    H    GLU  42           H        GLU  42   9.419   2.865  -0.728
  199    HA   GLU  42           HA       GLU  42  10.829   4.702  -2.524
  200   1HB   GLU  42          1HB       GLU  42  11.417   3.986  -0.117
  201   2HB   GLU  42          2HB       GLU  42  12.030   2.501  -0.845
  202   1HG   GLU  42          1HG       GLU  42  13.794   3.565  -1.877
  203   2HG   GLU  42          2HG       GLU  42  12.908   5.080  -2.061
  204    H    GLU  43           H        GLU  43   9.928   1.312  -2.642
  205    HA   GLU  43           HA       GLU  43  11.984   0.634  -4.616
  206   1HB   GLU  43          1HB       GLU  43   9.432  -0.767  -3.790
  207   2HB   GLU  43          2HB       GLU  43  10.817  -1.500  -4.601
  208   1HG   GLU  43          1HG       GLU  43  10.786  -0.269  -1.834
  209   2HG   GLU  43          2HG       GLU  43  10.985  -1.979  -2.219
  210    H    ALA  44           H        ALA  44   9.449   2.630  -4.899
  211    HA   ALA  44           HA       ALA  44   9.375   2.627  -7.755
  212   1HB   ALA  44          1HB       ALA  44   7.922   0.548  -6.524
  213   2HB   ALA  44          2HB       ALA  44   6.717   1.730  -7.040
  214   3HB   ALA  44          3HB       ALA  44   7.835   1.037  -8.215
  215    H    GLY  45           H        GLY  45   7.385   3.145  -4.831
  216   1HA   GLY  45          1HA       GLY  45   6.901   5.435  -4.104
  217   2HA   GLY  45          2HA       GLY  45   6.961   5.937  -5.787
  218    H    PHE  46           H        PHE  46   5.157   3.142  -4.454
  219    HA   PHE  46           HA       PHE  46   2.755   3.963  -5.906
  220   1HB   PHE  46          1HB       PHE  46   2.956   2.040  -3.570
  221   2HB   PHE  46          2HB       PHE  46   1.712   2.060  -4.818
  222    HD1  PHE  46           HD1      PHE  46   5.205   1.351  -4.071
  223    HD2  PHE  46           HD2      PHE  46   2.135   1.120  -7.033
  224    HE1  PHE  46           HE1      PHE  46   6.633  -0.116  -5.398
  225    HE2  PHE  46           HE2      PHE  46   3.562  -0.395  -8.395
  226    HZ   PHE  46           HZ       PHE  46   5.827  -1.014  -7.577
  227    H    HIS  47           H        HIS  47   4.104   5.254  -3.158
  228    HA   HIS  47           HA       HIS  47   1.981   5.555  -1.313
  229   1HB   HIS  47          1HB       HIS  47   3.343   7.564  -0.637
  230   2HB   HIS  47          2HB       HIS  47   4.278   6.081  -0.797
  231    HD1  HIS  47           HD1      HIS  47   6.098   6.030  -2.561
  232    HD2  HIS  47           HD2      HIS  47   3.694   9.419  -2.865
  233    HE1  HIS  47           HE1      HIS  47   7.210   7.547  -4.257
  234    H    THR  48           H        THR  48   0.254   5.866  -3.153
  235    HA   THR  48           HA       THR  48  -0.986   8.354  -2.956
  236    HB   THR  48           HB       THR  48   0.837   9.491  -3.958
  237    HG1  THR  48           HG1      THR  48  -0.019   9.597  -6.316
  238   1HG2  THR  48          1HG2      THR  48   1.357   6.944  -5.121
  239   2HG2  THR  48          2HG2      THR  48   1.220   8.103  -6.440
  240   3HG2  THR  48          3HG2      THR  48   2.388   8.375  -5.148
  241    H    VAL  49           H        VAL  49  -2.520   6.438  -3.048
  242    HA   VAL  49           HA       VAL  49  -4.247   5.294  -4.163
  243    HB   VAL  49           HB       VAL  49  -3.479   7.609  -5.912
  244   1HG1  VAL  49          1HG1      VAL  49  -5.337   5.353  -6.672
  245   2HG1  VAL  49          2HG1      VAL  49  -5.558   6.985  -7.306
  246   3HG1  VAL  49          3HG1      VAL  49  -4.069   6.101  -7.642
  247   1HG2  VAL  49          1HG2      VAL  49  -6.003   6.754  -4.466
  248   2HG2  VAL  49          2HG2      VAL  49  -4.857   7.981  -3.926
  249   3HG2  VAL  49          3HG2      VAL  49  -5.822   8.253  -5.378
  250    H    GLU  50           H        GLU  50  -1.091   4.920  -4.971
  251    HA   GLU  50           HA       GLU  50  -1.518   3.350  -7.440
  252   1HB   GLU  50          1HB       GLU  50   0.522   4.905  -6.434
  253   2HB   GLU  50          2HB       GLU  50   1.082   3.274  -6.068
  254   1HG   GLU  50          1HG       GLU  50   1.469   2.799  -8.246
  255   2HG   GLU  50          2HG       GLU  50  -0.062   3.513  -8.755
  256    H    ALA  51           H        ALA  51  -2.037   2.810  -4.232
  257    HA   ALA  51           HA       ALA  51  -0.874   0.089  -4.110
  258   1HB   ALA  51          1HB       ALA  51  -2.058   2.109  -2.285
  259   2HB   ALA  51          2HB       ALA  51  -2.333   0.425  -1.839
  260   3HB   ALA  51          3HB       ALA  51  -0.686   1.030  -2.027
  261    H    VAL  52           H        VAL  52  -3.563   1.335  -5.567
  262    HA   VAL  52           HA       VAL  52  -5.215  -1.074  -4.873
  263    HB   VAL  52           HB       VAL  52  -7.113   0.558  -5.627
  264   1HG1  VAL  52          1HG1      VAL  52  -5.604   0.353  -3.096
  265   2HG1  VAL  52          2HG1      VAL  52  -6.623   1.786  -3.228
  266   3HG1  VAL  52          3HG1      VAL  52  -7.333   0.180  -3.394
  267   1HG2  VAL  52          1HG2      VAL  52  -4.873   2.507  -4.987
  268   2HG2  VAL  52          2HG2      VAL  52  -5.616   2.280  -6.571
  269   3HG2  VAL  52          3HG2      VAL  52  -6.563   2.937  -5.237
  270    H    ALA  53           H        ALA  53  -4.404   1.224  -7.500
  271    HA   ALA  53           HA       ALA  53  -5.061  -0.965  -9.449
  272   1HB   ALA  53          1HB       ALA  53  -5.641   2.003  -9.455
  273   2HB   ALA  53          2HB       ALA  53  -5.673   1.053 -10.942
  274   3HB   ALA  53          3HB       ALA  53  -6.784   0.670  -9.626
  275    H    TYR  54           H        TYR  54  -2.903  -1.615  -9.818
  276    HA   TYR  54           HA       TYR  54  -1.275   0.039 -11.544
  277   1HB   TYR  54          1HB       TYR  54   0.480   0.553  -9.898
  278   2HB   TYR  54          2HB       TYR  54  -1.065   1.196  -9.342
  279    HD1  TYR  54           HD1      TYR  54  -2.523  -0.511  -7.889
  280    HD2  TYR  54           HD2      TYR  54   1.736  -0.735  -8.412
  281    HE1  TYR  54           HE1      TYR  54  -2.343  -1.874  -5.831
  282    HE2  TYR  54           HE2      TYR  54   1.914  -2.099  -6.350
  283    HH   TYR  54           HH       TYR  54  -0.949  -2.807  -4.361
  284    H    ALA  55           H        ALA  55  -1.204  -2.561  -9.097
  285    HA   ALA  55           HA       ALA  55  -0.198  -4.520 -10.977
  286   1HB   ALA  55          1HB       ALA  55   1.637  -2.738  -9.647
  287   2HB   ALA  55          2HB       ALA  55   1.915  -4.387  -9.083
  288   3HB   ALA  55          3HB       ALA  55   1.999  -4.017 -10.807
  289    HA   PRO  56           HA       PRO  56  -1.671  -7.160  -7.775
  290   1HB   PRO  56          1HB       PRO  56  -0.003  -9.325  -7.975
  291   2HB   PRO  56          2HB       PRO  56  -1.288  -8.983  -9.151
  292   1HG   PRO  56          1HG       PRO  56   1.632  -8.436  -9.329
  293   2HG   PRO  56          2HG       PRO  56   0.518  -9.017 -10.576
  294   1HD   PRO  56          1HD       PRO  56   1.351  -6.439 -10.444
  295   2HD   PRO  56          2HD       PRO  56  -0.248  -6.904 -11.068
  296    H    LYS  57           H        LYS  57  -1.347  -6.812  -5.641
  297    HA   LYS  57           HA       LYS  57   0.730  -5.610  -4.338
  298   1HB   LYS  57          1HB       LYS  57  -0.040  -6.946  -2.340
  299   2HB   LYS  57          2HB       LYS  57  -1.360  -6.239  -3.272
  300   1HG   LYS  57          1HG       LYS  57  -1.383  -8.489  -4.559
  301   2HG   LYS  57          2HG       LYS  57  -0.437  -9.110  -3.205
  302   1HD   LYS  57          1HD       LYS  57  -2.628  -7.600  -2.146
  303   2HD   LYS  57          2HD       LYS  57  -3.262  -8.733  -3.342
  304   1HE   LYS  57          1HE       LYS  57  -1.263 -10.072  -1.751
  305   2HE   LYS  57          2HE       LYS  57  -2.473  -9.330  -0.685
  306   1HZ   LYS  57          1HZ       LYS  57  -3.118 -10.935  -3.102
  307   2HZ   LYS  57          2HZ       LYS  57  -3.160 -11.538  -1.514
  308   3HZ   LYS  57          3HZ       LYS  57  -4.224 -10.304  -1.978
  309    H    LYS  58           H        LYS  58   0.663  -9.024  -5.309
  310    HA   LYS  58           HA       LYS  58   3.027  -9.819  -3.843
  311   1HB   LYS  58          1HB       LYS  58   1.090 -10.875  -5.707
  312   2HB   LYS  58          2HB       LYS  58   2.710 -11.392  -6.171
  313   1HG   LYS  58          1HG       LYS  58   2.598 -12.953  -4.555
  314   2HG   LYS  58          2HG       LYS  58   2.618 -11.646  -3.370
  315   1HD   LYS  58          1HD       LYS  58   0.145 -11.471  -3.555
  316   2HD   LYS  58          2HD       LYS  58   0.151 -12.833  -4.675
  317   1HE   LYS  58          1HE       LYS  58   0.762 -14.371  -3.009
  318   2HE   LYS  58          2HE       LYS  58   1.445 -13.109  -1.965
  319   1HZ   LYS  58          1HZ       LYS  58  -1.427 -13.358  -2.692
  320   2HZ   LYS  58          2HZ       LYS  58  -0.761 -13.821  -1.203
  321   3HZ   LYS  58          3HZ       LYS  58  -0.753 -12.184  -1.665
  322    H    GLU  59           H        GLU  59   2.580  -8.079  -6.818
  323    HA   GLU  59           HA       GLU  59   5.230  -8.724  -7.907
  324   1HB   GLU  59          1HB       GLU  59   3.467  -8.281  -9.461
  325   2HB   GLU  59          2HB       GLU  59   2.991  -6.810  -8.611
  326   1HG   GLU  59          1HG       GLU  59   4.224  -6.098 -10.539
  327   2HG   GLU  59          2HG       GLU  59   5.312  -5.899  -9.166
  328    H    LEU  60           H        LEU  60   3.718  -5.667  -6.776
  329    HA   LEU  60           HA       LEU  60   6.085  -4.152  -6.718
  330   1HB   LEU  60          1HB       LEU  60   4.356  -2.766  -6.183
  331   2HB   LEU  60          2HB       LEU  60   3.380  -4.106  -5.592
  332    HG   LEU  60           HG       LEU  60   4.481  -4.019  -3.426
  333   1HD1  LEU  60          1HD1      LEU  60   6.333  -2.186  -4.895
  334   2HD1  LEU  60          2HD1      LEU  60   6.021  -1.825  -3.199
  335   3HD1  LEU  60          3HD1      LEU  60   6.711  -3.388  -3.654
  336   1HD2  LEU  60          1HD2      LEU  60   2.814  -2.047  -4.471
  337   2HD2  LEU  60          2HD2      LEU  60   3.137  -2.330  -2.761
  338   3HD2  LEU  60          3HD2      LEU  60   4.082  -1.136  -3.651
  339    H    ILE  61           H        ILE  61   4.586  -5.855  -3.929
  340    HA   ILE  61           HA       ILE  61   6.692  -5.541  -2.118
  341    HB   ILE  61           HB       ILE  61   5.737  -7.566  -1.056
  342   1HG1  ILE  61          1HG1      ILE  61   3.682  -8.457  -2.494
  343   2HG1  ILE  61          2HG1      ILE  61   4.661  -7.874  -3.839
  344   1HG2  ILE  61          1HG2      ILE  61   4.541  -5.139  -1.518
  345   2HG2  ILE  61          2HG2      ILE  61   3.311  -6.253  -2.120
  346   3HG2  ILE  61          3HG2      ILE  61   3.882  -6.387  -0.457
  347   1HD1  ILE  61          1HD1      ILE  61   6.436  -9.251  -2.129
  348   2HD1  ILE  61          2HD1      ILE  61   5.008 -10.275  -2.273
  349   3HD1  ILE  61          3HD1      ILE  61   5.875  -9.762  -3.720
  350    H    ASN  62           H        ASN  62   6.498  -7.675  -4.895
  351    HA   ASN  62           HA       ASN  62   8.490  -9.570  -4.213
  352   1HB   ASN  62          1HB       ASN  62   6.962  -9.471  -6.246
  353   2HB   ASN  62          2HB       ASN  62   8.064  -8.268  -6.916
  354   1HD2  ASN  62          1HD2      ASN  62   8.113 -11.612  -5.563
  355   2HD2  ASN  62          2HD2      ASN  62   9.383 -12.147  -6.554
  356    H    ILE  63           H        ILE  63   8.808  -6.143  -4.480
  357    HA   ILE  63           HA       ILE  63  11.338  -5.810  -5.676
  358    HB   ILE  63           HB       ILE  63   9.787  -4.491  -3.489
  359   1HG1  ILE  63          1HG1      ILE  63  10.955  -2.968  -5.731
  360   2HG1  ILE  63          2HG1      ILE  63   9.884  -4.277  -6.227
  361   1HG2  ILE  63          1HG2      ILE  63  12.705  -4.322  -3.830
  362   2HG2  ILE  63          2HG2      ILE  63  11.899  -2.759  -3.910
  363   3HG2  ILE  63          3HG2      ILE  63  11.701  -3.778  -2.486
  364   1HD1  ILE  63          1HD1      ILE  63   8.856  -2.683  -3.973
  365   2HD1  ILE  63          2HD1      ILE  63   9.035  -1.775  -5.473
  366   3HD1  ILE  63          3HD1      ILE  63   8.037  -3.228  -5.437
  367    H    LYS  64           H        LYS  64  11.212  -5.586  -2.209
  368    HA   LYS  64           HA       LYS  64  13.846  -6.783  -1.901
  369   1HB   LYS  64          1HB       LYS  64  12.985  -4.982  -0.465
  370   2HB   LYS  64          2HB       LYS  64  11.666  -6.023   0.072
  371   1HG   LYS  64          1HG       LYS  64  12.995  -6.810   1.704
  372   2HG   LYS  64          2HG       LYS  64  14.059  -7.488   0.470
  373   1HD   LYS  64          1HD       LYS  64  15.627  -6.064   1.267
  374   2HD   LYS  64          2HD       LYS  64  14.714  -4.798   0.443
  375   1HE   LYS  64          1HE       LYS  64  13.257  -4.840   2.661
  376   2HE   LYS  64          2HE       LYS  64  14.747  -5.509   3.356
  377   1HZ   LYS  64          1HZ       LYS  64  15.810  -3.616   1.904
  378   2HZ   LYS  64          2HZ       LYS  64  14.288  -2.893   2.119
  379   3HZ   LYS  64          3HZ       LYS  64  15.237  -3.297   3.468
  380    H    GLY  65           H        GLY  65  10.500  -7.830  -1.311
  381   1HA   GLY  65          1HA       GLY  65  10.394 -10.388  -1.901
  382   2HA   GLY  65          2HA       GLY  65  11.506 -10.523  -0.541
  383    H    ILE  66           H        ILE  66   8.874  -8.156  -0.519
  384    HA   ILE  66           HA       ILE  66   7.812  -9.475   1.887
  385    HB   ILE  66           HB       ILE  66   6.484  -7.109   0.638
  386   1HG1  ILE  66          1HG1      ILE  66   8.441  -5.857   2.033
  387   2HG1  ILE  66          2HG1      ILE  66   9.367  -7.202   1.359
  388   1HG2  ILE  66          1HG2      ILE  66   6.577  -8.417   3.120
  389   2HG2  ILE  66          2HG2      ILE  66   7.379  -6.869   3.369
  390   3HG2  ILE  66          3HG2      ILE  66   5.733  -6.916   2.734
  391   1HD1  ILE  66          1HD1      ILE  66   7.562  -6.011  -0.586
  392   2HD1  ILE  66          2HD1      ILE  66   8.719  -4.838   0.043
  393   3HD1  ILE  66          3HD1      ILE  66   9.291  -6.324  -0.721
  394    H    SER  67           H        SER  67   5.128  -8.348   1.258
  395    HA   SER  67           HA       SER  67   3.889  -9.494  -1.026
  396   1HB   SER  67          1HB       SER  67   4.810 -11.585   0.086
  397   2HB   SER  67          2HB       SER  67   3.784 -11.229   1.471
  398    HG   SER  67           HG       SER  67   3.156 -12.439  -0.823
  399    H    GLU  68           H        GLU  68   1.782 -10.581   1.143
  400    HA   GLU  68           HA       GLU  68   0.145  -8.244   1.224
  401   1HB   GLU  68          1HB       GLU  68   0.287 -10.768   2.906
  402   2HB   GLU  68          2HB       GLU  68  -1.032  -9.601   3.024
  403   1HG   GLU  68          1HG       GLU  68  -0.973  -9.934   0.346
  404   2HG   GLU  68          2HG       GLU  68  -0.400 -11.526   0.851
  405    H    ALA  69           H        ALA  69   2.938  -9.167   3.011
  406    HA   ALA  69           HA       ALA  69   2.753  -8.156   5.546
  407   1HB   ALA  69          1HB       ALA  69   4.761  -8.474   3.499
  408   2HB   ALA  69          2HB       ALA  69   5.113  -7.062   4.493
  409   3HB   ALA  69          3HB       ALA  69   4.930  -8.647   5.245
  410    H    LYS  70           H        LYS  70   4.161  -5.967   3.145
  411    HA   LYS  70           HA       LYS  70   2.989  -3.659   4.535
  412   1HB   LYS  70          1HB       LYS  70   4.491  -2.419   3.141
  413   2HB   LYS  70          2HB       LYS  70   5.346  -3.910   3.535
  414   1HG   LYS  70          1HG       LYS  70   4.574  -4.890   1.386
  415   2HG   LYS  70          2HG       LYS  70   3.807  -3.353   0.985
  416   1HD   LYS  70          1HD       LYS  70   5.950  -2.219   0.995
  417   2HD   LYS  70          2HD       LYS  70   6.760  -3.672   1.584
  418   1HE   LYS  70          1HE       LYS  70   6.100  -4.870  -0.491
  419   2HE   LYS  70          2HE       LYS  70   5.361  -3.377  -1.100
  420   1HZ   LYS  70          1HZ       LYS  70   8.046  -3.110  -0.042
  421   2HZ   LYS  70          2HZ       LYS  70   7.930  -4.000  -1.479
  422   3HZ   LYS  70          3HZ       LYS  70   7.350  -2.406  -1.420
  423    H    ALA  71           H        ALA  71   2.759  -5.178   1.290
  424    HA   ALA  71           HA       ALA  71   0.985  -3.439   0.012
  425   1HB   ALA  71          1HB       ALA  71   1.910  -6.095  -0.234
  426   2HB   ALA  71          2HB       ALA  71   0.152  -6.195  -0.321
  427   3HB   ALA  71          3HB       ALA  71   1.036  -5.166  -1.449
  428    H    ASP  72           H        ASP  72  -0.175  -6.341   1.763
  429    HA   ASP  72           HA       ASP  72  -2.890  -5.501   1.927
  430   1HB   ASP  72          1HB       ASP  72  -1.633  -7.773   2.370
  431   2HB   ASP  72          2HB       ASP  72  -1.551  -7.184   4.033
  432    H    LYS  73           H        LYS  73  -0.144  -4.959   4.119
  433    HA   LYS  73           HA       LYS  73  -1.500  -3.927   6.365
  434   1HB   LYS  73          1HB       LYS  73   0.837  -4.315   6.485
  435   2HB   LYS  73          2HB       LYS  73   1.154  -3.360   5.038
  436   1HG   LYS  73          1HG       LYS  73   1.793  -2.172   7.144
  437   2HG   LYS  73          2HG       LYS  73   0.576  -1.305   6.209
  438   1HD   LYS  73          1HD       LYS  73  -0.419  -1.210   8.291
  439   2HD   LYS  73          2HD       LYS  73  -1.084  -2.743   7.731
  440   1HE   LYS  73          1HE       LYS  73   1.558  -3.049   8.980
  441   2HE   LYS  73          2HE       LYS  73   0.327  -2.409  10.087
  442   1HZ   LYS  73          1HZ       LYS  73  -1.160  -4.189   8.965
  443   2HZ   LYS  73          2HZ       LYS  73   0.315  -4.926   8.557
  444   3HZ   LYS  73          3HZ       LYS  73  -0.084  -4.663  10.188
  445    H    ILE  74           H        ILE  74  -0.934  -2.466   3.209
  446    HA   ILE  74           HA       ILE  74  -1.599   0.250   4.066
  447    HB   ILE  74           HB       ILE  74  -1.132  -1.225   1.478
  448   1HG1  ILE  74          1HG1      ILE  74   0.724  -0.395   3.028
  449   2HG1  ILE  74          2HG1      ILE  74   0.814   0.163   1.357
  450   1HG2  ILE  74          1HG2      ILE  74  -2.213   1.575   1.847
  451   2HG2  ILE  74          2HG2      ILE  74  -1.335   1.091   0.396
  452   3HG2  ILE  74          3HG2      ILE  74  -2.850   0.290   0.820
  453   1HD1  ILE  74          1HD1      ILE  74  -0.546   1.761   3.535
  454   2HD1  ILE  74          2HD1      ILE  74   1.159   1.957   3.137
  455   3HD1  ILE  74          3HD1      ILE  74  -0.074   2.309   1.927
  456    H    LEU  75           H        LEU  75  -3.255  -2.079   1.891
  457    HA   LEU  75           HA       LEU  75  -5.712  -0.683   1.700
  458   1HB   LEU  75          1HB       LEU  75  -5.082  -3.654   1.696
  459   2HB   LEU  75          2HB       LEU  75  -6.585  -2.954   1.095
  460    HG   LEU  75           HG       LEU  75  -3.946  -1.956   0.052
  461   1HD1  LEU  75          1HD1      LEU  75  -4.533  -4.627  -0.074
  462   2HD1  LEU  75          2HD1      LEU  75  -5.309  -4.036  -1.544
  463   3HD1  LEU  75          3HD1      LEU  75  -3.585  -3.765  -1.286
  464   1HD2  LEU  75          1HD2      LEU  75  -6.823  -1.803  -0.638
  465   2HD2  LEU  75          2HD2      LEU  75  -5.530  -0.639  -0.934
  466   3HD2  LEU  75          3HD2      LEU  75  -5.734  -2.022  -2.009
  467    H    ALA  76           H        ALA  76  -4.347  -2.416   4.364
  468    HA   ALA  76           HA       ALA  76  -6.935  -2.842   5.719
  469   1HB   ALA  76          1HB       ALA  76  -4.706  -4.251   5.729
  470   2HB   ALA  76          2HB       ALA  76  -4.216  -3.105   6.976
  471   3HB   ALA  76          3HB       ALA  76  -5.648  -4.107   7.213
  472    H    GLU  77           H        GLU  77  -3.915  -1.092   6.564
  473    HA   GLU  77           HA       GLU  77  -5.107   0.459   8.665
  474   1HB   GLU  77          1HB       GLU  77  -2.601   0.403   7.049
  475   2HB   GLU  77          2HB       GLU  77  -2.951   1.900   7.913
  476   1HG   GLU  77          1HG       GLU  77  -3.517  -0.022   9.811
  477   2HG   GLU  77          2HG       GLU  77  -2.134  -0.719   8.966
  478    H    ALA  78           H        ALA  78  -5.043   0.839   5.184
  479    HA   ALA  78           HA       ALA  78  -5.652   3.695   5.188
  480   1HB   ALA  78          1HB       ALA  78  -4.497   2.377   3.375
  481   2HB   ALA  78          2HB       ALA  78  -6.038   1.589   3.038
  482   3HB   ALA  78          3HB       ALA  78  -5.865   3.328   2.795
  483    H    ALA  79           H        ALA  79  -7.580   0.856   4.145
  484    HA   ALA  79           HA       ALA  79 -10.081   2.125   3.941
  485   1HB   ALA  79          1HB       ALA  79  -9.380  -0.208   3.263
  486   2HB   ALA  79          2HB       ALA  79  -9.524  -0.679   4.957
  487   3HB   ALA  79          3HB       ALA  79 -10.947  -0.136   4.069
  488    H    LYS  80           H        LYS  80  -8.258   1.430   6.811
  489    HA   LYS  80           HA       LYS  80 -10.688   1.722   8.524
  490   1HB   LYS  80          1HB       LYS  80  -8.746  -0.112   8.588
  491   2HB   LYS  80          2HB       LYS  80  -7.955   1.119   9.573
  492   1HG   LYS  80          1HG       LYS  80  -9.192   0.475  11.333
  493   2HG   LYS  80          2HG       LYS  80 -10.648   0.960  10.462
  494   1HD   LYS  80          1HD       LYS  80  -9.284  -1.736  10.189
  495   2HD   LYS  80          2HD       LYS  80 -10.723  -1.428  11.163
  496   1HE   LYS  80          1HE       LYS  80 -10.723  -0.631   8.258
  497   2HE   LYS  80          2HE       LYS  80 -11.029  -2.321   8.708
  498   1HZ   LYS  80          1HZ       LYS  80 -12.395  -0.026   9.995
  499   2HZ   LYS  80          2HZ       LYS  80 -13.051  -0.861   8.672
  500   3HZ   LYS  80          3HZ       LYS  80 -12.781  -1.675  10.138
  501    H    LEU  81           H        LEU  81  -7.995   3.528   7.367
  502    HA   LEU  81           HA       LEU  81  -8.382   5.508   9.591
  503   1HB   LEU  81          1HB       LEU  81  -6.148   4.070   9.069
  504   2HB   LEU  81          2HB       LEU  81  -5.852   5.468   8.036
  505    HG   LEU  81           HG       LEU  81  -6.169   6.978   9.935
  506   1HD1  LEU  81          1HD1      LEU  81  -7.049   4.432  11.240
  507   2HD1  LEU  81          2HD1      LEU  81  -6.246   5.643  12.238
  508   3HD1  LEU  81          3HD1      LEU  81  -7.729   6.052  11.377
  509   1HD2  LEU  81          1HD2      LEU  81  -3.927   5.905   9.527
  510   2HD2  LEU  81          2HD2      LEU  81  -4.188   6.384  11.205
  511   3HD2  LEU  81          3HD2      LEU  81  -4.345   4.691  10.735
  512    H    VAL  82           H        VAL  82  -7.726   5.085   6.107
  513    HA   VAL  82           HA       VAL  82  -8.445   7.972   5.726
  514    HB   VAL  82           HB       VAL  82  -6.147   7.096   5.076
  515   1HG1  VAL  82          1HG1      VAL  82  -7.446   4.957   4.088
  516   2HG1  VAL  82          2HG1      VAL  82  -7.362   5.931   2.620
  517   3HG1  VAL  82          3HG1      VAL  82  -5.882   5.479   3.465
  518   1HG2  VAL  82          1HG2      VAL  82  -7.122   9.148   4.094
  519   2HG2  VAL  82          2HG2      VAL  82  -6.143   8.278   2.911
  520   3HG2  VAL  82          3HG2      VAL  82  -7.902   8.175   2.848
  521    HA   PRO  83           HA       PRO  83 -11.769   5.253   3.849
  522   1HB   PRO  83          1HB       PRO  83 -13.872   6.367   5.202
  523   2HB   PRO  83          2HB       PRO  83 -12.947   4.984   5.820
  524   1HG   PRO  83          1HG       PRO  83 -12.745   7.866   6.542
  525   2HG   PRO  83          2HG       PRO  83 -12.648   6.434   7.578
  526   1HD   PRO  83          1HD       PRO  83 -10.462   7.826   6.755
  527   2HD   PRO  83          2HD       PRO  83 -10.433   6.085   7.114
  528    H    MET  84           H        MET  84 -13.393   8.203   4.827
  529    HA   MET  84           HA       MET  84 -13.217   9.176   1.993
  530   1HB   MET  84          1HB       MET  84 -15.480   9.928   2.272
  531   2HB   MET  84          2HB       MET  84 -15.420   8.299   2.945
  532   1HG   MET  84          1HG       MET  84 -16.308   9.201   4.821
  533   2HG   MET  84          2HG       MET  84 -14.712   9.898   5.098
  534   1HE   MET  84          1HE       MET  84 -17.495  10.049   2.776
  535   2HE   MET  84          2HE       MET  84 -18.546  11.027   3.796
  536   3HE   MET  84          3HE       MET  84 -17.775  11.742   2.374
  537    H    GLY  85           H        GLY  85 -12.439   9.878   5.247
  538   1HA   GLY  85          1HA       GLY  85 -12.755  12.690   5.382
  539   2HA   GLY  85          2HA       GLY  85 -11.511  11.787   6.245
  Start of MODEL   13
    1    H    GLU  16           H        GLU  16  -6.714 -11.678  -1.936
    2    HA   GLU  16           HA       GLU  16  -9.366 -12.294  -1.313
    3   1HB   GLU  16          1HB       GLU  16  -8.291 -12.627   0.969
    4   2HB   GLU  16          2HB       GLU  16  -7.876 -10.912   0.937
    5   1HG   GLU  16          1HG       GLU  16 -10.214 -10.291   0.773
    6   2HG   GLU  16          2HG       GLU  16 -10.693 -11.983   0.612
    7    H    GLU  17           H        GLU  17  -6.751  -9.881  -1.004
    8    HA   GLU  17           HA       GLU  17  -6.643  -7.646  -1.768
    9   1HB   GLU  17          1HB       GLU  17  -8.698  -8.847  -3.655
   10   2HB   GLU  17          2HB       GLU  17  -7.837  -7.333  -3.936
   11   1HG   GLU  17          1HG       GLU  17  -6.237  -8.574  -4.937
   12   2HG   GLU  17          2HG       GLU  17  -5.811  -9.142  -3.322
   13    H    GLU  18           H        GLU  18  -7.512  -6.296  -0.198
   14    HA   GLU  18           HA       GLU  18 -10.466  -6.189   0.153
   15   1HB   GLU  18          1HB       GLU  18  -8.295  -6.173   1.866
   16   2HB   GLU  18          2HB       GLU  18  -8.734  -4.466   1.792
   17   1HG   GLU  18          1HG       GLU  18 -10.631  -6.744   2.427
   18   2HG   GLU  18          2HG       GLU  18  -9.963  -5.610   3.600
   19    H    SER  19           H        SER  19 -10.686  -5.071  -2.011
   20    HA   SER  19           HA       SER  19  -9.647  -2.296  -2.133
   21   1HB   SER  19          1HB       SER  19  -9.782  -2.699  -4.359
   22   2HB   SER  19          2HB       SER  19 -10.210  -4.356  -3.947
   23    HG   SER  19           HG       SER  19 -12.185  -3.955  -4.536
   24    H    PHE  20           H        PHE  20 -10.868  -0.688  -1.227
   25    HA   PHE  20           HA       PHE  20 -13.824  -1.108  -0.975
   26   1HB   PHE  20          1HB       PHE  20 -11.875  -0.463   0.869
   27   2HB   PHE  20          2HB       PHE  20 -12.535   1.119   0.458
   28    HD1  PHE  20           HD1      PHE  20 -14.108  -2.277   0.702
   29    HD2  PHE  20           HD2      PHE  20 -14.035   1.773   2.127
   30    HE1  PHE  20           HE1      PHE  20 -16.095  -2.737   2.114
   31    HE2  PHE  20           HE2      PHE  20 -16.020   1.314   3.538
   32    HZ   PHE  20           HZ       PHE  20 -17.051  -0.941   3.532
   33    H    GLY  21           H        GLY  21 -11.588   1.683  -1.325
   34   1HA   GLY  21          1HA       GLY  21 -13.520   2.803  -3.316
   35   2HA   GLY  21          2HA       GLY  21 -12.638   3.810  -2.168
   36    HA   PRO  22           HA       PRO  22  -9.829   3.925  -5.632
   37   1HB   PRO  22          1HB       PRO  22  -8.808   6.390  -5.013
   38   2HB   PRO  22          2HB       PRO  22 -10.357   6.156  -5.843
   39   1HG   PRO  22          1HG       PRO  22  -9.844   7.062  -3.118
   40   2HG   PRO  22          2HG       PRO  22 -11.313   7.182  -4.087
   41   1HD   PRO  22          1HD       PRO  22 -10.691   5.291  -2.002
   42   2HD   PRO  22          2HD       PRO  22 -12.210   5.495  -2.902
   43    H    GLN  23           H        GLN  23  -9.130   4.212  -2.222
   44    HA   GLN  23           HA       GLN  23  -7.200   3.619  -0.982
   45   1HB   GLN  23          1HB       GLN  23  -7.347   1.998  -3.389
   46   2HB   GLN  23          2HB       GLN  23  -5.676   2.234  -2.880
   47   1HG   GLN  23          1HG       GLN  23  -6.437   0.295  -1.708
   48   2HG   GLN  23          2HG       GLN  23  -6.449   1.606  -0.525
   49   1HE2  GLN  23          1HE2      GLN  23  -8.250   1.090   0.778
   50   2HE2  GLN  23          2HE2      GLN  23  -9.818   0.841   0.175
   51    HA   PRO  24           HA       PRO  24  -4.701   6.771  -3.382
   52   1HB   PRO  24          1HB       PRO  24  -5.518   9.019  -2.050
   53   2HB   PRO  24          2HB       PRO  24  -6.302   8.467  -3.544
   54   1HG   PRO  24          1HG       PRO  24  -7.169   8.128  -0.714
   55   2HG   PRO  24          2HG       PRO  24  -8.136   8.481  -2.156
   56   1HD   PRO  24          1HD       PRO  24  -7.976   6.002  -1.044
   57   2HD   PRO  24          2HD       PRO  24  -8.253   6.273  -2.777
   58    H    ILE  25           H        ILE  25  -3.772   5.036  -1.690
   59    HA   ILE  25           HA       ILE  25  -3.304   5.777   1.026
   60    HB   ILE  25           HB       ILE  25  -1.671   3.948   0.882
   61   1HG1  ILE  25          1HG1      ILE  25  -1.900   3.288  -1.897
   62   2HG1  ILE  25          2HG1      ILE  25  -1.376   4.965  -1.771
   63   1HG2  ILE  25          1HG2      ILE  25  -4.344   3.817  -0.355
   64   2HG2  ILE  25          2HG2      ILE  25  -3.282   2.478  -0.785
   65   3HG2  ILE  25          3HG2      ILE  25  -3.645   2.807   0.910
   66   1HD1  ILE  25          1HD1      ILE  25  -0.067   2.944   0.004
   67   2HD1  ILE  25          2HD1      ILE  25   0.388   2.979  -1.699
   68   3HD1  ILE  25          3HD1      ILE  25   0.602   4.416  -0.699
   69    H    SER  26           H        SER  26  -2.841   8.127  -0.234
   70    HA   SER  26           HA       SER  26  -0.076   8.573  -0.994
   71   1HB   SER  26          1HB       SER  26  -2.523  10.186  -0.376
   72   2HB   SER  26          2HB       SER  26  -0.973  11.019  -0.436
   73    HG   SER  26           HG       SER  26  -1.375  11.014  -2.509
   74    H    ARG  27           H        ARG  27  -1.747  10.150   1.734
   75    HA   ARG  27           HA       ARG  27   0.677  10.592   3.214
   76   1HB   ARG  27          1HB       ARG  27  -1.238  12.018   3.471
   77   2HB   ARG  27          2HB       ARG  27  -2.272  10.648   3.886
   78   1HG   ARG  27          1HG       ARG  27  -0.966  10.269   5.936
   79   2HG   ARG  27          2HG       ARG  27   0.085  11.623   5.525
   80   1HD   ARG  27          1HD       ARG  27  -2.846  12.185   5.589
   81   2HD   ARG  27          2HD       ARG  27  -2.037  11.930   7.143
   82    HE   ARG  27           HE       ARG  27  -0.640  13.830   6.716
   83   1HH1  ARG  27          1HH1      ARG  27  -2.699  13.036   4.038
   84   2HH1  ARG  27          2HH1      ARG  27  -2.462  14.558   3.254
   85   1HH2  ARG  27          1HH2      ARG  27  -0.327  15.799   5.683
   86   2HH2  ARG  27          2HH2      ARG  27  -1.121  16.114   4.176
   87    H    LEU  28           H        LEU  28  -1.417   7.821   3.015
   88    HA   LEU  28           HA       LEU  28  -1.177   6.645   5.565
   89   1HB   LEU  28          1HB       LEU  28  -1.365   5.664   2.732
   90   2HB   LEU  28          2HB       LEU  28  -1.174   4.495   4.037
   91    HG   LEU  28           HG       LEU  28  -3.584   5.070   3.363
   92   1HD1  LEU  28          1HD1      LEU  28  -2.484   5.252   6.160
   93   2HD1  LEU  28          2HD1      LEU  28  -4.218   5.383   5.870
   94   3HD1  LEU  28          3HD1      LEU  28  -3.354   3.920   5.398
   95   1HD2  LEU  28          1HD2      LEU  28  -2.831   7.610   4.845
   96   2HD2  LEU  28          2HD2      LEU  28  -3.264   7.500   3.137
   97   3HD2  LEU  28          3HD2      LEU  28  -4.469   7.156   4.377
   98    H    GLU  29           H        GLU  29   0.773   5.342   2.905
   99    HA   GLU  29           HA       GLU  29   2.900   4.613   4.795
  100   1HB   GLU  29          1HB       GLU  29   3.783   3.458   2.832
  101   2HB   GLU  29          2HB       GLU  29   2.038   3.202   2.903
  102   1HG   GLU  29          1HG       GLU  29   2.077   3.908   0.739
  103   2HG   GLU  29          2HG       GLU  29   2.167   5.517   1.456
  104    H    GLN  30           H        GLN  30   2.302   7.220   2.538
  105    HA   GLN  30           HA       GLN  30   5.080   7.889   2.108
  106   1HB   GLN  30          1HB       GLN  30   3.099   8.573   0.701
  107   2HB   GLN  30          2HB       GLN  30   2.635   9.681   1.991
  108   1HG   GLN  30          1HG       GLN  30   3.935  11.166   0.856
  109   2HG   GLN  30          2HG       GLN  30   5.254  10.345   1.689
  110   1HE2  GLN  30          1HE2      GLN  30   5.654   8.022   0.345
  111   2HE2  GLN  30          2HE2      GLN  30   5.956   8.294  -1.302
  112    H    CYS  31           H        CYS  31   2.667   8.743   4.536
  113    HA   CYS  31           HA       CYS  31   4.272  10.868   5.743
  114   1HB   CYS  31          1HB       CYS  31   1.738  10.608   5.748
  115   2HB   CYS  31          2HB       CYS  31   1.953   9.286   6.895
  116    HG   CYS  31           HG       CYS  31   3.014  12.154   7.562
  117    H    GLY  32           H        GLY  32   4.458   7.501   5.705
  118   1HA   GLY  32          1HA       GLY  32   6.366   6.448   6.835
  119   2HA   GLY  32          2HA       GLY  32   6.097   7.537   8.195
  120    H    ILE  33           H        ILE  33   4.273   5.038   6.348
  121    HA   ILE  33           HA       ILE  33   2.657   4.414   8.706
  122    HB   ILE  33           HB       ILE  33   1.925   4.346   6.264
  123   1HG1  ILE  33          1HG1      ILE  33   1.210   1.674   6.848
  124   2HG1  ILE  33          2HG1      ILE  33   1.375   2.495   8.402
  125   1HG2  ILE  33          1HG2      ILE  33   4.199   2.982   5.771
  126   2HG2  ILE  33          2HG2      ILE  33   3.115   1.616   6.000
  127   3HG2  ILE  33          3HG2      ILE  33   2.764   2.804   4.765
  128   1HD1  ILE  33          1HD1      ILE  33   0.011   4.407   7.251
  129   2HD1  ILE  33          2HD1      ILE  33  -0.457   3.149   6.106
  130   3HD1  ILE  33          3HD1      ILE  33  -0.845   2.973   7.817
  131    H    ASN  34           H        ASN  34   3.140   1.466   7.579
  132    HA   ASN  34           HA       ASN  34   5.133   0.794   9.644
  133   1HB   ASN  34          1HB       ASN  34   2.799  -0.320   8.926
  134   2HB   ASN  34          2HB       ASN  34   3.865  -1.237   7.860
  135   1HD2  ASN  34          1HD2      ASN  34   6.122  -0.900   9.920
  136   2HD2  ASN  34          2HD2      ASN  34   5.766  -2.049  11.117
  137    H    ALA  35           H        ALA  35   5.834  -1.687   8.072
  138    HA   ALA  35           HA       ALA  35   8.352  -1.014   7.045
  139   1HB   ALA  35          1HB       ALA  35   6.603  -3.250   7.162
  140   2HB   ALA  35          2HB       ALA  35   7.156  -3.122   5.489
  141   3HB   ALA  35          3HB       ALA  35   8.330  -3.259   6.800
  142    H    ASN  36           H        ASN  36   5.217  -0.729   5.495
  143    HA   ASN  36           HA       ASN  36   5.787  -0.775   2.811
  144   1HB   ASN  36          1HB       ASN  36   4.232   1.493   4.083
  145   2HB   ASN  36          2HB       ASN  36   3.942   0.738   2.520
  146   1HD2  ASN  36          1HD2      ASN  36   1.981   0.902   4.740
  147   2HD2  ASN  36          2HD2      ASN  36   1.607  -0.697   5.170
  148    H    ASP  37           H        ASP  37   6.093   2.187   4.780
  149    HA   ASP  37           HA       ASP  37   7.070   4.053   3.120
  150   1HB   ASP  37          1HB       ASP  37   8.529   3.195   5.638
  151   2HB   ASP  37          2HB       ASP  37   8.464   4.823   4.965
  152    H    VAL  38           H        VAL  38   9.372   1.768   4.593
  153    HA   VAL  38           HA       VAL  38  11.618   2.336   3.008
  154    HB   VAL  38           HB       VAL  38  10.752  -0.296   4.235
  155   1HG1  VAL  38          1HG1      VAL  38  12.724  -0.461   2.756
  156   2HG1  VAL  38          2HG1      VAL  38  13.501   0.850   3.647
  157   3HG1  VAL  38          3HG1      VAL  38  13.177  -0.689   4.445
  158   1HG2  VAL  38          1HG2      VAL  38  11.102   2.210   5.464
  159   2HG2  VAL  38          2HG2      VAL  38  11.069   0.641   6.269
  160   3HG2  VAL  38          3HG2      VAL  38  12.607   1.343   5.768
  161    H    LYS  39           H        LYS  39   9.779  -0.731   2.614
  162    HA   LYS  39           HA       LYS  39  10.925  -1.057  -0.056
  163   1HB   LYS  39          1HB       LYS  39   9.127  -2.589   1.799
  164   2HB   LYS  39          2HB       LYS  39   9.369  -3.144   0.142
  165   1HG   LYS  39          1HG       LYS  39  11.520  -3.786   0.537
  166   2HG   LYS  39          2HG       LYS  39  11.846  -2.397   1.573
  167   1HD   LYS  39          1HD       LYS  39   9.902  -4.228   2.762
  168   2HD   LYS  39          2HD       LYS  39  11.447  -5.013   2.437
  169   1HE   LYS  39          1HE       LYS  39  12.612  -3.632   3.908
  170   2HE   LYS  39          2HE       LYS  39  11.453  -2.300   3.731
  171   1HZ   LYS  39          1HZ       LYS  39   9.776  -3.728   4.806
  172   2HZ   LYS  39          2HZ       LYS  39  10.970  -4.898   5.092
  173   3HZ   LYS  39          3HZ       LYS  39  11.081  -3.374   5.836
  174    H    LYS  40           H        LYS  40   7.688  -0.225   1.186
  175    HA   LYS  40           HA       LYS  40   6.345  -0.588  -1.323
  176   1HB   LYS  40          1HB       LYS  40   5.767   0.081   1.311
  177   2HB   LYS  40          2HB       LYS  40   5.161   1.414   0.353
  178   1HG   LYS  40          1HG       LYS  40   4.639  -1.390  -0.566
  179   2HG   LYS  40          2HG       LYS  40   3.670  -0.743   0.757
  180   1HD   LYS  40          1HD       LYS  40   4.034   0.599  -1.934
  181   2HD   LYS  40          2HD       LYS  40   2.625  -0.356  -1.472
  182   1HE   LYS  40          1HE       LYS  40   1.784   1.310  -0.156
  183   2HE   LYS  40          2HE       LYS  40   3.389   1.768   0.444
  184   1HZ   LYS  40          1HZ       LYS  40   3.812   2.541  -1.927
  185   2HZ   LYS  40          2HZ       LYS  40   2.130   2.468  -2.140
  186   3HZ   LYS  40          3HZ       LYS  40   2.794   3.510  -0.973
  187    H    LEU  41           H        LEU  41   7.053   2.519   0.356
  188    HA   LEU  41           HA       LEU  41   6.573   3.991  -2.099
  189   1HB   LEU  41          1HB       LEU  41   6.499   5.779  -0.666
  190   2HB   LEU  41          2HB       LEU  41   6.369   4.499   0.537
  191    HG   LEU  41           HG       LEU  41   9.047   4.631   0.385
  192   1HD1  LEU  41          1HD1      LEU  41   8.507   6.610  -1.338
  193   2HD1  LEU  41          2HD1      LEU  41   8.455   7.541   0.160
  194   3HD1  LEU  41          3HD1      LEU  41   9.914   6.652  -0.277
  195   1HD2  LEU  41          1HD2      LEU  41   6.992   5.682   2.108
  196   2HD2  LEU  41          2HD2      LEU  41   8.611   5.130   2.541
  197   3HD2  LEU  41          3HD2      LEU  41   8.347   6.809   2.070
  198    H    GLU  42           H        GLU  42   9.570   2.803  -0.589
  199    HA   GLU  42           HA       GLU  42  11.121   4.675  -2.227
  200   1HB   GLU  42          1HB       GLU  42  11.587   3.769   0.170
  201   2HB   GLU  42          2HB       GLU  42  12.256   2.369  -0.671
  202   1HG   GLU  42          1HG       GLU  42  14.072   3.516  -1.408
  203   2HG   GLU  42          2HG       GLU  42  13.130   4.967  -1.755
  204    H    GLU  43           H        GLU  43  10.226   1.267  -2.452
  205    HA   GLU  43           HA       GLU  43  12.258   0.615  -4.425
  206   1HB   GLU  43          1HB       GLU  43   9.586  -0.664  -3.786
  207   2HB   GLU  43          2HB       GLU  43  10.939  -1.432  -4.622
  208   1HG   GLU  43          1HG       GLU  43  10.953  -0.380  -1.785
  209   2HG   GLU  43          2HG       GLU  43  10.980  -2.079  -2.263
  210    H    ALA  44           H        ALA  44   9.787   2.753  -4.681
  211    HA   ALA  44           HA       ALA  44   9.886   3.021  -7.507
  212   1HB   ALA  44          1HB       ALA  44   8.512   0.761  -6.714
  213   2HB   ALA  44          2HB       ALA  44   7.216   1.944  -6.905
  214   3HB   ALA  44          3HB       ALA  44   8.290   1.582  -8.260
  215    H    GLY  45           H        GLY  45   7.597   3.117  -4.774
  216   1HA   GLY  45          1HA       GLY  45   6.989   5.294  -3.801
  217   2HA   GLY  45          2HA       GLY  45   7.145   5.997  -5.409
  218    H    PHE  46           H        PHE  46   5.356   3.134  -4.143
  219    HA   PHE  46           HA       PHE  46   3.030   3.934  -5.835
  220   1HB   PHE  46          1HB       PHE  46   2.849   1.780  -3.761
  221   2HB   PHE  46          2HB       PHE  46   2.193   1.809  -5.394
  222    HD1  PHE  46           HD1      PHE  46   3.612   1.239  -7.335
  223    HD2  PHE  46           HD2      PHE  46   5.098   1.148  -3.325
  224    HE1  PHE  46           HE1      PHE  46   5.592  -0.048  -8.100
  225    HE2  PHE  46           HE2      PHE  46   7.076  -0.106  -4.074
  226    HZ   PHE  46           HZ       PHE  46   7.329  -0.727  -6.464
  227    H    HIS  47           H        HIS  47   4.081   5.395  -3.301
  228    HA   HIS  47           HA       HIS  47   2.198   5.248  -1.200
  229   1HB   HIS  47          1HB       HIS  47   3.048   7.630  -0.836
  230   2HB   HIS  47          2HB       HIS  47   4.283   6.378  -0.941
  231    HD1  HIS  47           HD1      HIS  47   5.974   6.575  -2.813
  232    HD2  HIS  47           HD2      HIS  47   2.760   9.185  -3.304
  233    HE1  HIS  47           HE1      HIS  47   6.567   8.083  -4.758
  234    H    THR  48           H        THR  48   0.249   4.995  -2.843
  235    HA   THR  48           HA       THR  48  -1.506   7.181  -2.542
  236    HB   THR  48           HB       THR  48  -0.150   8.527  -3.942
  237    HG1  THR  48           HG1      THR  48  -1.336   8.289  -6.093
  238   1HG2  THR  48          1HG2      THR  48   0.444   5.936  -5.221
  239   2HG2  THR  48          2HG2      THR  48   0.347   7.300  -6.335
  240   3HG2  THR  48          3HG2      THR  48   1.483   7.341  -4.985
  241    H    VAL  49           H        VAL  49  -3.058   7.065  -4.850
  242    HA   VAL  49           HA       VAL  49  -4.733   4.912  -4.597
  243    HB   VAL  49           HB       VAL  49  -5.136   5.275  -7.111
  244   1HG1  VAL  49          1HG1      VAL  49  -5.836   6.746  -4.915
  245   2HG1  VAL  49          2HG1      VAL  49  -5.044   7.971  -5.907
  246   3HG1  VAL  49          3HG1      VAL  49  -6.419   7.071  -6.548
  247   1HG2  VAL  49          1HG2      VAL  49  -2.533   6.163  -7.053
  248   2HG2  VAL  49          2HG2      VAL  49  -3.690   6.538  -8.331
  249   3HG2  VAL  49          3HG2      VAL  49  -3.433   7.679  -7.010
  250    H    GLU  50           H        GLU  50  -1.548   4.850  -6.068
  251    HA   GLU  50           HA       GLU  50  -1.456   2.670  -7.717
  252   1HB   GLU  50          1HB       GLU  50   0.334   4.182  -6.375
  253   2HB   GLU  50          2HB       GLU  50   0.501   2.676  -5.469
  254   1HG   GLU  50          1HG       GLU  50   2.033   2.311  -7.175
  255   2HG   GLU  50          2HG       GLU  50   0.584   1.607  -7.891
  256    H    ALA  51           H        ALA  51  -2.205   2.583  -4.275
  257    HA   ALA  51           HA       ALA  51  -1.708   0.004  -3.450
  258   1HB   ALA  51          1HB       ALA  51  -3.321   2.131  -2.708
  259   2HB   ALA  51          2HB       ALA  51  -4.485   0.834  -2.988
  260   3HB   ALA  51          3HB       ALA  51  -3.182   0.609  -1.826
  261    H    VAL  52           H        VAL  52  -4.283   1.013  -5.693
  262    HA   VAL  52           HA       VAL  52  -4.799  -1.889  -6.267
  263    HB   VAL  52           HB       VAL  52  -6.663   0.506  -6.339
  264   1HG1  VAL  52          1HG1      VAL  52  -7.204  -1.291  -7.982
  265   2HG1  VAL  52          2HG1      VAL  52  -7.253  -2.453  -6.655
  266   3HG1  VAL  52          3HG1      VAL  52  -8.428  -1.137  -6.721
  267   1HG2  VAL  52          1HG2      VAL  52  -6.419  -1.811  -4.390
  268   2HG2  VAL  52          2HG2      VAL  52  -6.051  -0.120  -4.048
  269   3HG2  VAL  52          3HG2      VAL  52  -7.712  -0.613  -4.374
  270    H    ALA  53           H        ALA  53  -5.105  -2.434  -8.490
  271    HA   ALA  53           HA       ALA  53  -4.775  -2.224 -10.821
  272   1HB   ALA  53          1HB       ALA  53  -6.189   0.072  -9.818
  273   2HB   ALA  53          2HB       ALA  53  -5.121   0.585 -11.124
  274   3HB   ALA  53          3HB       ALA  53  -6.314  -0.681 -11.408
  275    H    TYR  54           H        TYR  54  -3.422  -0.751 -12.455
  276    HA   TYR  54           HA       TYR  54  -1.302   0.119 -13.043
  277   1HB   TYR  54          1HB       TYR  54  -2.268   1.467 -10.776
  278   2HB   TYR  54          2HB       TYR  54  -0.595   1.070 -10.387
  279    HD1  TYR  54           HD1      TYR  54   0.362   1.028 -13.335
  280    HD2  TYR  54           HD2      TYR  54  -1.918   3.855 -11.041
  281    HE1  TYR  54           HE1      TYR  54   1.138   2.859 -14.818
  282    HE2  TYR  54           HE2      TYR  54  -1.141   5.684 -12.524
  283    HH   TYR  54           HH       TYR  54   1.222   5.080 -15.103
  284    H    ALA  55           H        ALA  55  -0.697  -0.657  -9.613
  285    HA   ALA  55           HA       ALA  55   1.235  -2.766 -10.526
  286   1HB   ALA  55          1HB       ALA  55   2.203  -0.579  -9.699
  287   2HB   ALA  55          2HB       ALA  55   1.469  -0.918  -8.132
  288   3HB   ALA  55          3HB       ALA  55   2.716  -1.988  -8.771
  289    HA   PRO  56           HA       PRO  56  -1.433  -5.166  -7.856
  290   1HB   PRO  56          1HB       PRO  56  -0.148  -7.550  -8.263
  291   2HB   PRO  56          2HB       PRO  56  -1.294  -6.858  -9.429
  292   1HG   PRO  56          1HG       PRO  56   1.679  -6.832  -9.459
  293   2HG   PRO  56          2HG       PRO  56   0.543  -7.039 -10.797
  294   1HD   PRO  56          1HD       PRO  56   1.833  -4.698 -10.279
  295   2HD   PRO  56          2HD       PRO  56   0.237  -4.782 -11.058
  296    H    LYS  57           H        LYS  57  -1.065  -4.816  -5.710
  297    HA   LYS  57           HA       LYS  57   1.181  -4.321  -4.265
  298   1HB   LYS  57          1HB       LYS  57  -0.045  -5.680  -2.405
  299   2HB   LYS  57          2HB       LYS  57  -0.882  -4.309  -3.133
  300   1HG   LYS  57          1HG       LYS  57  -2.477  -5.637  -4.035
  301   2HG   LYS  57          2HG       LYS  57  -1.289  -6.801  -4.618
  302   1HD   LYS  57          1HD       LYS  57  -1.648  -6.754  -1.684
  303   2HD   LYS  57          2HD       LYS  57  -3.048  -7.316  -2.599
  304   1HE   LYS  57          1HE       LYS  57  -0.368  -8.397  -3.383
  305   2HE   LYS  57          2HE       LYS  57  -1.115  -9.017  -1.896
  306   1HZ   LYS  57          1HZ       LYS  57  -3.231  -9.128  -3.315
  307   2HZ   LYS  57          2HZ       LYS  57  -2.181  -9.053  -4.649
  308   3HZ   LYS  57          3HZ       LYS  57  -2.056 -10.334  -3.544
  309    H    LYS  58           H        LYS  58   0.216  -7.573  -5.348
  310    HA   LYS  58           HA       LYS  58   2.163  -9.045  -3.832
  311   1HB   LYS  58          1HB       LYS  58   0.178  -9.428  -5.892
  312   2HB   LYS  58          2HB       LYS  58   1.638 -10.325  -6.309
  313   1HG   LYS  58          1HG       LYS  58   1.147 -10.653  -3.506
  314   2HG   LYS  58          2HG       LYS  58  -0.342 -11.011  -4.381
  315   1HD   LYS  58          1HD       LYS  58   2.104 -12.118  -5.612
  316   2HD   LYS  58          2HD       LYS  58   1.693 -12.803  -4.039
  317   1HE   LYS  58          1HE       LYS  58  -0.693 -13.092  -4.948
  318   2HE   LYS  58          2HE       LYS  58   0.000 -12.765  -6.549
  319   1HZ   LYS  58          1HZ       LYS  58   1.150 -14.754  -4.674
  320   2HZ   LYS  58          2HZ       LYS  58  -0.004 -15.169  -5.850
  321   3HZ   LYS  58          3HZ       LYS  58   1.503 -14.551  -6.324
  322    H    GLU  59           H        GLU  59   2.351  -7.280  -6.852
  323    HA   GLU  59           HA       GLU  59   4.955  -8.420  -7.600
  324   1HB   GLU  59          1HB       GLU  59   3.333  -7.800  -9.305
  325   2HB   GLU  59          2HB       GLU  59   3.250  -6.154  -8.674
  326   1HG   GLU  59          1HG       GLU  59   5.124  -5.536  -9.772
  327   2HG   GLU  59          2HG       GLU  59   5.990  -6.982  -9.253
  328    H    LEU  60           H        LEU  60   3.733  -5.210  -6.566
  329    HA   LEU  60           HA       LEU  60   6.204  -3.864  -6.470
  330   1HB   LEU  60          1HB       LEU  60   4.570  -2.363  -5.938
  331   2HB   LEU  60          2HB       LEU  60   3.490  -3.637  -5.387
  332    HG   LEU  60           HG       LEU  60   4.506  -3.637  -3.192
  333   1HD1  LEU  60          1HD1      LEU  60   6.621  -2.137  -4.618
  334   2HD1  LEU  60          2HD1      LEU  60   6.251  -1.541  -3.001
  335   3HD1  LEU  60          3HD1      LEU  60   6.763  -3.216  -3.229
  336   1HD2  LEU  60          1HD2      LEU  60   3.394  -1.232  -4.406
  337   2HD2  LEU  60          2HD2      LEU  60   3.052  -1.951  -2.831
  338   3HD2  LEU  60          3HD2      LEU  60   4.420  -0.856  -3.023
  339    H    ILE  61           H        ILE  61   4.555  -5.412  -3.690
  340    HA   ILE  61           HA       ILE  61   6.626  -5.367  -1.837
  341    HB   ILE  61           HB       ILE  61   5.506  -7.431  -0.968
  342   1HG1  ILE  61          1HG1      ILE  61   3.427  -8.038  -2.491
  343   2HG1  ILE  61          2HG1      ILE  61   4.426  -7.359  -3.775
  344   1HG2  ILE  61          1HG2      ILE  61   4.496  -4.861  -1.312
  345   2HG2  ILE  61          2HG2      ILE  61   3.183  -5.892  -1.879
  346   3HG2  ILE  61          3HG2      ILE  61   3.820  -6.096  -0.248
  347   1HD1  ILE  61          1HD1      ILE  61   6.042  -9.101  -2.148
  348   2HD1  ILE  61          2HD1      ILE  61   4.597  -9.967  -2.667
  349   3HD1  ILE  61          3HD1      ILE  61   5.664  -9.242  -3.863
  350    H    ASN  62           H        ASN  62   6.189  -7.445  -4.649
  351    HA   ASN  62           HA       ASN  62   8.144  -9.415  -4.126
  352   1HB   ASN  62          1HB       ASN  62   6.406  -8.892  -6.095
  353   2HB   ASN  62          2HB       ASN  62   7.858  -8.244  -6.861
  354   1HD2  ASN  62          1HD2      ASN  62   9.268  -9.748  -7.806
  355   2HD2  ASN  62          2HD2      ASN  62   9.172 -11.428  -7.582
  356    H    ILE  63           H        ILE  63   8.621  -5.998  -4.429
  357    HA   ILE  63           HA       ILE  63  11.080  -5.834  -5.812
  358    HB   ILE  63           HB       ILE  63   9.714  -4.364  -3.604
  359   1HG1  ILE  63          1HG1      ILE  63  11.017  -2.929  -5.823
  360   2HG1  ILE  63          2HG1      ILE  63   9.853  -4.142  -6.352
  361   1HG2  ILE  63          1HG2      ILE  63  12.645  -4.423  -3.987
  362   2HG2  ILE  63          2HG2      ILE  63  11.942  -2.810  -3.995
  363   3HG2  ILE  63          3HG2      ILE  63  11.703  -3.865  -2.605
  364   1HD1  ILE  63          1HD1      ILE  63   8.882  -2.551  -4.090
  365   2HD1  ILE  63          2HD1      ILE  63   9.229  -1.572  -5.515
  366   3HD1  ILE  63          3HD1      ILE  63   8.097  -2.919  -5.627
  367    H    LYS  64           H        LYS  64  11.050  -5.658  -2.328
  368    HA   LYS  64           HA       LYS  64  13.648  -6.929  -2.097
  369   1HB   LYS  64          1HB       LYS  64  13.113  -5.303  -0.468
  370   2HB   LYS  64          2HB       LYS  64  11.493  -5.955  -0.226
  371   1HG   LYS  64          1HG       LYS  64  13.141  -6.460   1.638
  372   2HG   LYS  64          2HG       LYS  64  12.339  -7.868   0.944
  373   1HD   LYS  64          1HD       LYS  64  14.397  -8.732   0.611
  374   2HD   LYS  64          2HD       LYS  64  14.610  -7.522  -0.651
  375   1HE   LYS  64          1HE       LYS  64  15.742  -6.029   0.804
  376   2HE   LYS  64          2HE       LYS  64  15.184  -6.893   2.251
  377   1HZ   LYS  64          1HZ       LYS  64  16.573  -8.525   0.302
  378   2HZ   LYS  64          2HZ       LYS  64  17.542  -7.353   1.053
  379   3HZ   LYS  64          3HZ       LYS  64  16.715  -8.498   1.996
  380    H    GLY  65           H        GLY  65  10.280  -7.961  -1.634
  381   1HA   GLY  65          1HA       GLY  65  10.101 -10.463  -2.324
  382   2HA   GLY  65          2HA       GLY  65  11.265 -10.711  -1.025
  383    H    ILE  66           H        ILE  66   8.725  -8.293  -0.690
  384    HA   ILE  66           HA       ILE  66   7.691  -9.781   1.630
  385    HB   ILE  66           HB       ILE  66   6.458  -7.236   0.653
  386   1HG1  ILE  66          1HG1      ILE  66   8.516  -6.233   2.096
  387   2HG1  ILE  66          2HG1      ILE  66   9.349  -7.566   1.295
  388   1HG2  ILE  66          1HG2      ILE  66   6.436  -8.780   2.958
  389   2HG2  ILE  66          2HG2      ILE  66   7.472  -7.419   3.376
  390   3HG2  ILE  66          3HG2      ILE  66   5.830  -7.132   2.808
  391   1HD1  ILE  66          1HD1      ILE  66   7.700  -6.275  -0.638
  392   2HD1  ILE  66          2HD1      ILE  66   8.607  -5.021   0.212
  393   3HD1  ILE  66          3HD1      ILE  66   9.463  -6.341  -0.590
  394    H    SER  67           H        SER  67   5.039  -8.364   1.088
  395    HA   SER  67           HA       SER  67   3.699  -9.337  -1.212
  396   1HB   SER  67          1HB       SER  67   2.665 -11.391  -0.185
  397   2HB   SER  67          2HB       SER  67   4.402 -11.550  -0.408
  398    HG   SER  67           HG       SER  67   3.117 -11.898   1.796
  399    H    GLU  68           H        GLU  68   1.513 -10.381   0.844
  400    HA   GLU  68           HA       GLU  68   0.029  -7.967   1.051
  401   1HB   GLU  68          1HB       GLU  68  -0.038 -10.736   2.005
  402   2HB   GLU  68          2HB       GLU  68  -0.762  -9.617   3.159
  403   1HG   GLU  68          1HG       GLU  68  -2.622  -9.843   1.869
  404   2HG   GLU  68          2HG       GLU  68  -1.808  -8.697   0.803
  405    H    ALA  69           H        ALA  69   2.742  -9.124   2.830
  406    HA   ALA  69           HA       ALA  69   2.547  -8.185   5.405
  407   1HB   ALA  69          1HB       ALA  69   4.611  -8.591   3.388
  408   2HB   ALA  69          2HB       ALA  69   5.062  -7.364   4.573
  409   3HB   ALA  69          3HB       ALA  69   4.636  -8.990   5.106
  410    H    LYS  70           H        LYS  70   4.335  -6.115   3.180
  411    HA   LYS  70           HA       LYS  70   3.521  -3.709   4.619
  412   1HB   LYS  70          1HB       LYS  70   5.051  -2.654   3.026
  413   2HB   LYS  70          2HB       LYS  70   5.771  -4.159   3.604
  414   1HG   LYS  70          1HG       LYS  70   4.734  -5.291   1.572
  415   2HG   LYS  70          2HG       LYS  70   4.378  -3.674   0.966
  416   1HD   LYS  70          1HD       LYS  70   7.160  -4.291   1.882
  417   2HD   LYS  70          2HD       LYS  70   6.627  -4.875   0.305
  418   1HE   LYS  70          1HE       LYS  70   5.778  -2.147   0.620
  419   2HE   LYS  70          2HE       LYS  70   7.515  -2.264   0.936
  420   1HZ   LYS  70          1HZ       LYS  70   7.568  -3.785  -1.080
  421   2HZ   LYS  70          2HZ       LYS  70   6.023  -3.183  -1.450
  422   3HZ   LYS  70          3HZ       LYS  70   7.355  -2.132  -1.388
  423    H    ALA  71           H        ALA  71   2.890  -5.117   1.393
  424    HA   ALA  71           HA       ALA  71   1.422  -3.029   0.227
  425   1HB   ALA  71          1HB       ALA  71   1.655  -5.931   0.006
  426   2HB   ALA  71          2HB       ALA  71   0.046  -5.364  -0.433
  427   3HB   ALA  71          3HB       ALA  71   1.462  -4.729  -1.269
  428    H    ASP  72           H        ASP  72  -0.369  -5.806   1.562
  429    HA   ASP  72           HA       ASP  72  -2.790  -4.460   1.931
  430   1HB   ASP  72          1HB       ASP  72  -2.109  -6.953   2.180
  431   2HB   ASP  72          2HB       ASP  72  -1.744  -6.543   3.857
  432    H    LYS  73           H        LYS  73   0.043  -4.467   4.101
  433    HA   LYS  73           HA       LYS  73  -1.096  -3.404   6.430
  434   1HB   LYS  73          1HB       LYS  73   1.301  -3.960   6.118
  435   2HB   LYS  73          2HB       LYS  73   1.479  -2.575   5.043
  436   1HG   LYS  73          1HG       LYS  73   2.070  -1.461   6.934
  437   2HG   LYS  73          2HG       LYS  73   0.331  -1.396   7.223
  438   1HD   LYS  73          1HD       LYS  73   1.879  -3.813   8.111
  439   2HD   LYS  73          2HD       LYS  73   1.925  -2.347   9.089
  440   1HE   LYS  73          1HE       LYS  73  -0.611  -2.346   9.056
  441   2HE   LYS  73          2HE       LYS  73  -0.526  -3.957   8.317
  442   1HZ   LYS  73          1HZ       LYS  73   0.929  -3.235  10.800
  443   2HZ   LYS  73          2HZ       LYS  73  -0.613  -3.941  10.813
  444   3HZ   LYS  73          3HZ       LYS  73   0.701  -4.785  10.144
  445    H    ILE  74           H        ILE  74  -0.629  -1.915   3.279
  446    HA   ILE  74           HA       ILE  74  -1.352   0.765   4.285
  447    HB   ILE  74           HB       ILE  74  -0.896   1.450   2.032
  448   1HG1  ILE  74          1HG1      ILE  74  -0.268  -0.954   0.672
  449   2HG1  ILE  74          2HG1      ILE  74  -1.871  -1.156   1.362
  450   1HG2  ILE  74          1HG2      ILE  74   0.922  -0.702   3.072
  451   2HG2  ILE  74          2HG2      ILE  74   1.299   0.153   1.576
  452   3HG2  ILE  74          3HG2      ILE  74   1.157   1.046   3.090
  453   1HD1  ILE  74          1HD1      ILE  74  -1.145   1.381  -0.077
  454   2HD1  ILE  74          2HD1      ILE  74  -1.661  -0.043  -0.979
  455   3HD1  ILE  74          3HD1      ILE  74  -2.743   0.691   0.204
  456    H    LEU  75           H        LEU  75  -2.867  -1.965   2.686
  457    HA   LEU  75           HA       LEU  75  -5.273  -0.464   1.933
  458   1HB   LEU  75          1HB       LEU  75  -4.193  -3.238   1.781
  459   2HB   LEU  75          2HB       LEU  75  -5.948  -3.070   1.724
  460    HG   LEU  75           HG       LEU  75  -4.768  -1.061   0.046
  461   1HD1  LEU  75          1HD1      LEU  75  -2.886  -2.814   0.066
  462   2HD1  LEU  75          2HD1      LEU  75  -4.016  -3.867  -0.786
  463   3HD1  LEU  75          3HD1      LEU  75  -3.512  -2.341  -1.513
  464   1HD2  LEU  75          1HD2      LEU  75  -7.057  -2.046  -0.111
  465   2HD2  LEU  75          2HD2      LEU  75  -6.185  -2.122  -1.642
  466   3HD2  LEU  75          3HD2      LEU  75  -6.338  -3.566  -0.642
  467    H    ALA  76           H        ALA  76  -4.052  -1.977   4.760
  468    HA   ALA  76           HA       ALA  76  -6.697  -2.523   5.955
  469   1HB   ALA  76          1HB       ALA  76  -4.446  -3.802   6.225
  470   2HB   ALA  76          2HB       ALA  76  -4.015  -2.504   7.338
  471   3HB   ALA  76          3HB       ALA  76  -5.414  -3.524   7.673
  472    H    GLU  77           H        GLU  77  -3.932  -0.334   6.606
  473    HA   GLU  77           HA       GLU  77  -5.354   1.167   8.647
  474   1HB   GLU  77          1HB       GLU  77  -2.901   1.856   6.996
  475   2HB   GLU  77          2HB       GLU  77  -3.344   2.559   8.553
  476   1HG   GLU  77          1HG       GLU  77  -2.863  -0.404   8.158
  477   2HG   GLU  77          2HG       GLU  77  -1.603   0.717   8.671
  478    H    ALA  78           H        ALA  78  -4.884   1.514   5.157
  479    HA   ALA  78           HA       ALA  78  -5.867   4.242   5.003
  480   1HB   ALA  78          1HB       ALA  78  -4.363   3.013   3.378
  481   2HB   ALA  78          2HB       ALA  78  -5.777   2.087   2.872
  482   3HB   ALA  78          3HB       ALA  78  -5.730   3.832   2.621
  483    H    ALA  79           H        ALA  79  -7.326   1.067   4.179
  484    HA   ALA  79           HA       ALA  79  -9.932   2.160   3.583
  485   1HB   ALA  79          1HB       ALA  79  -8.926  -0.029   2.827
  486   2HB   ALA  79          2HB       ALA  79  -9.155  -0.637   4.467
  487   3HB   ALA  79          3HB       ALA  79 -10.554  -0.185   3.491
  488    H    LYS  80           H        LYS  80  -8.307   1.472   6.556
  489    HA   LYS  80           HA       LYS  80 -10.910   1.465   8.034
  490   1HB   LYS  80          1HB       LYS  80  -8.114   0.610   8.846
  491   2HB   LYS  80          2HB       LYS  80  -9.567   0.425   9.828
  492   1HG   LYS  80          1HG       LYS  80 -10.568  -0.947   7.978
  493   2HG   LYS  80          2HG       LYS  80  -9.012  -0.874   7.147
  494   1HD   LYS  80          1HD       LYS  80  -8.267  -2.594   8.387
  495   2HD   LYS  80          2HD       LYS  80  -8.527  -1.648   9.855
  496   1HE   LYS  80          1HE       LYS  80 -10.940  -2.873   8.583
  497   2HE   LYS  80          2HE       LYS  80  -9.834  -3.951   9.454
  498   1HZ   LYS  80          1HZ       LYS  80 -10.774  -1.369  10.566
  499   2HZ   LYS  80          2HZ       LYS  80 -11.575  -2.836  10.862
  500   3HZ   LYS  80          3HZ       LYS  80  -9.973  -2.624  11.384
  501    H    LEU  81           H        LEU  81  -8.662   3.688   7.090
  502    HA   LEU  81           HA       LEU  81  -9.075   5.286   9.592
  503   1HB   LEU  81          1HB       LEU  81  -6.757   4.142   9.157
  504   2HB   LEU  81          2HB       LEU  81  -6.540   5.437   7.980
  505    HG   LEU  81           HG       LEU  81  -7.588   6.591  10.376
  506   1HD1  LEU  81          1HD1      LEU  81  -6.515   4.391  11.283
  507   2HD1  LEU  81          2HD1      LEU  81  -4.982   5.182  10.916
  508   3HD1  LEU  81          3HD1      LEU  81  -6.100   5.916  12.066
  509   1HD2  LEU  81          1HD2      LEU  81  -4.851   6.693   9.067
  510   2HD2  LEU  81          2HD2      LEU  81  -6.216   7.752   8.709
  511   3HD2  LEU  81          3HD2      LEU  81  -5.431   7.829  10.286
  512    H    VAL  82           H        VAL  82  -8.014   5.502   6.163
  513    HA   VAL  82           HA       VAL  82  -9.212   8.244   6.077
  514    HB   VAL  82           HB       VAL  82  -6.825   8.037   5.540
  515   1HG1  VAL  82          1HG1      VAL  82  -7.827   5.741   4.002
  516   2HG1  VAL  82          2HG1      VAL  82  -6.676   6.737   3.114
  517   3HG1  VAL  82          3HG1      VAL  82  -6.221   6.034   4.665
  518   1HG2  VAL  82          1HG2      VAL  82  -8.844   9.083   3.786
  519   2HG2  VAL  82          2HG2      VAL  82  -7.207   9.684   4.055
  520   3HG2  VAL  82          3HG2      VAL  82  -7.508   8.472   2.809
  521    HA   PRO  83           HA       PRO  83 -12.085   5.553   3.645
  522   1HB   PRO  83          1HB       PRO  83 -14.377   6.660   4.652
  523   2HB   PRO  83          2HB       PRO  83 -13.530   5.314   5.438
  524   1HG   PRO  83          1HG       PRO  83 -13.498   8.213   6.101
  525   2HG   PRO  83          2HG       PRO  83 -13.499   6.809   7.177
  526   1HD   PRO  83          1HD       PRO  83 -11.266   8.268   6.596
  527   2HD   PRO  83          2HD       PRO  83 -11.231   6.551   7.056
  528    H    MET  84           H        MET  84 -13.187   6.238   1.749
  529    HA   MET  84           HA       MET  84 -12.477   8.583   0.435
  530   1HB   MET  84          1HB       MET  84 -14.380   8.080  -1.013
  531   2HB   MET  84          2HB       MET  84 -13.658   6.562  -0.477
  532   1HG   MET  84          1HG       MET  84 -15.380   6.687   1.467
  533   2HG   MET  84          2HG       MET  84 -16.218   7.856   0.447
  534   1HE   MET  84          1HE       MET  84 -15.733   4.501   1.515
  535   2HE   MET  84          2HE       MET  84 -17.440   4.929   1.426
  536   3HE   MET  84          3HE       MET  84 -16.816   3.563   0.489
  537    H    GLY  85           H        GLY  85 -12.720  10.638   1.267
  538   1HA   GLY  85          1HA       GLY  85 -15.162  11.283   2.824
  539   2HA   GLY  85          2HA       GLY  85 -13.718  12.291   2.715
  Start of MODEL   14
    1    H    GLU  16           H        GLU  16 -10.681 -10.751   2.344
    2    HA   GLU  16           HA       GLU  16 -10.454 -12.685   4.136
    3   1HB   GLU  16          1HB       GLU  16  -7.620 -11.817   3.511
    4   2HB   GLU  16          2HB       GLU  16  -8.136 -13.093   4.615
    5   1HG   GLU  16          1HG       GLU  16  -9.176 -14.235   2.576
    6   2HG   GLU  16          2HG       GLU  16  -8.271 -13.081   1.594
    7    H    GLU  17           H        GLU  17  -8.649  -9.705   3.307
    8    HA   GLU  17           HA       GLU  17  -9.278  -8.629   6.026
    9   1HB   GLU  17          1HB       GLU  17  -7.145  -8.300   3.970
   10   2HB   GLU  17          2HB       GLU  17  -7.526  -6.886   4.954
   11   1HG   GLU  17          1HG       GLU  17  -7.448  -8.884   6.842
   12   2HG   GLU  17          2HG       GLU  17  -6.188  -9.395   5.717
   13    H    GLU  18           H        GLU  18  -8.576  -6.737   3.132
   14    HA   GLU  18           HA       GLU  18 -11.366  -5.639   3.216
   15   1HB   GLU  18          1HB       GLU  18  -8.769  -4.416   3.770
   16   2HB   GLU  18          2HB       GLU  18  -9.659  -3.543   2.524
   17   1HG   GLU  18          1HG       GLU  18 -10.695  -2.545   4.288
   18   2HG   GLU  18          2HG       GLU  18 -11.645  -4.030   4.336
   19    H    SER  19           H        SER  19 -11.921  -4.471   1.171
   20    HA   SER  19           HA       SER  19 -10.336  -5.352  -1.198
   21   1HB   SER  19          1HB       SER  19 -13.031  -6.102  -0.325
   22   2HB   SER  19          2HB       SER  19 -12.971  -5.526  -1.989
   23    HG   SER  19           HG       SER  19 -11.201  -7.466  -0.910
   24    H    PHE  20           H        PHE  20 -13.474  -3.882  -1.122
   25    HA   PHE  20           HA       PHE  20 -13.210  -1.895  -2.992
   26   1HB   PHE  20          1HB       PHE  20 -14.617  -1.972  -0.319
   27   2HB   PHE  20          2HB       PHE  20 -14.826  -0.612  -1.422
   28    HD1  PHE  20           HD1      PHE  20 -15.802  -0.960  -3.679
   29    HD2  PHE  20           HD2      PHE  20 -15.589  -4.131  -0.792
   30    HE1  PHE  20           HE1      PHE  20 -17.449  -2.267  -4.994
   31    HE2  PHE  20           HE2      PHE  20 -17.237  -5.440  -2.107
   32    HZ   PHE  20           HZ       PHE  20 -18.166  -4.507  -4.210
   33    H    GLY  21           H        GLY  21 -12.696   0.433  -2.844
   34   1HA   GLY  21          1HA       GLY  21 -11.755   2.289  -1.490
   35   2HA   GLY  21          2HA       GLY  21 -10.784   1.088  -0.638
   36    HA   PRO  22           HA       PRO  22  -8.831   2.413  -4.800
   37   1HB   PRO  22          1HB       PRO  22  -8.167   5.054  -4.558
   38   2HB   PRO  22          2HB       PRO  22  -9.694   4.503  -5.275
   39   1HG   PRO  22          1HG       PRO  22  -9.168   5.637  -2.591
   40   2HG   PRO  22          2HG       PRO  22 -10.598   5.781  -3.620
   41   1HD   PRO  22          1HD       PRO  22 -10.365   4.101  -1.426
   42   2HD   PRO  22          2HD       PRO  22 -11.563   3.935  -2.728
   43    H    GLN  23           H        GLN  23  -8.170   2.448  -1.552
   44    HA   GLN  23           HA       GLN  23  -6.160   2.276  -0.313
   45   1HB   GLN  23          1HB       GLN  23  -5.363   1.555  -3.133
   46   2HB   GLN  23          2HB       GLN  23  -4.243   1.427  -1.775
   47   1HG   GLN  23          1HG       GLN  23  -5.826  -0.062  -0.605
   48   2HG   GLN  23          2HG       GLN  23  -6.942   0.055  -1.965
   49   1HE2  GLN  23          1HE2      GLN  23  -6.801  -1.779  -3.253
   50   2HE2  GLN  23          2HE2      GLN  23  -5.371  -2.624  -3.601
   51    HA   PRO  24           HA       PRO  24  -4.878   6.463  -1.958
   52   1HB   PRO  24          1HB       PRO  24  -6.011   7.950   0.052
   53   2HB   PRO  24          2HB       PRO  24  -6.856   7.578  -1.464
   54   1HG   PRO  24          1HG       PRO  24  -7.093   6.266   1.203
   55   2HG   PRO  24          2HG       PRO  24  -8.360   6.691   0.040
   56   1HD   PRO  24          1HD       PRO  24  -7.418   4.170   0.295
   57   2HD   PRO  24          2HD       PRO  24  -7.985   4.824  -1.259
   58    H    ILE  25           H        ILE  25  -3.207   4.742  -0.896
   59    HA   ILE  25           HA       ILE  25  -2.413   5.157   1.839
   60    HB   ILE  25           HB       ILE  25  -0.614   3.714   1.228
   61   1HG1  ILE  25          1HG1      ILE  25  -1.095   4.565  -1.646
   62   2HG1  ILE  25          2HG1      ILE  25   0.214   5.160  -0.625
   63   1HG2  ILE  25          1HG2      ILE  25  -3.140   2.996   0.693
   64   2HG2  ILE  25          2HG2      ILE  25  -2.491   2.896  -0.945
   65   3HG2  ILE  25          3HG2      ILE  25  -1.780   1.927   0.347
   66   1HD1  ILE  25          1HD1      ILE  25   0.516   2.468  -0.328
   67   2HD1  ILE  25          2HD1      ILE  25  -0.078   2.555  -1.985
   68   3HD1  ILE  25          3HD1      ILE  25   1.384   3.428  -1.524
   69    H    SER  26           H        SER  26  -2.263   7.141  -0.832
   70    HA   SER  26           HA       SER  26   0.025   8.434  -1.256
   71   1HB   SER  26          1HB       SER  26  -2.642   9.116  -1.258
   72   2HB   SER  26          2HB       SER  26  -1.958  10.310  -0.159
   73    HG   SER  26           HG       SER  26  -1.950  10.685  -2.578
   74    H    ARG  27           H        ARG  27  -1.749   9.690   1.592
   75    HA   ARG  27           HA       ARG  27   0.795  10.597   2.761
   76   1HB   ARG  27          1HB       ARG  27  -2.144  10.853   3.322
   77   2HB   ARG  27          2HB       ARG  27  -0.988  11.286   4.582
   78   1HG   ARG  27          1HG       ARG  27  -0.260  13.136   3.463
   79   2HG   ARG  27          2HG       ARG  27  -0.374  12.350   1.888
   80   1HD   ARG  27          1HD       ARG  27  -2.800  12.665   1.855
   81   2HD   ARG  27          2HD       ARG  27  -2.758  13.346   3.493
   82    HE   ARG  27           HE       ARG  27  -1.961  14.739   1.058
   83   1HH1  ARG  27          1HH1      ARG  27  -1.446  14.357   4.453
   84   2HH1  ARG  27          2HH1      ARG  27  -0.841  15.964   4.672
   85   1HH2  ARG  27          1HH2      ARG  27  -1.174  16.839   1.336
   86   2HH2  ARG  27          2HH2      ARG  27  -0.684  17.366   2.912
   87    H    LEU  28           H        LEU  28  -1.367   7.888   3.140
   88    HA   LEU  28           HA       LEU  28  -0.851   7.142   5.828
   89   1HB   LEU  28          1HB       LEU  28  -2.077   6.118   3.473
   90   2HB   LEU  28          2HB       LEU  28  -1.021   4.854   4.102
   91    HG   LEU  28           HG       LEU  28  -2.049   5.143   6.348
   92   1HD1  LEU  28          1HD1      LEU  28  -3.530   7.278   4.851
   93   2HD1  LEU  28          2HD1      LEU  28  -4.365   6.416   6.143
   94   3HD1  LEU  28          3HD1      LEU  28  -2.883   7.307   6.492
   95   1HD2  LEU  28          1HD2      LEU  28  -3.981   4.615   4.070
   96   2HD2  LEU  28          2HD2      LEU  28  -2.935   3.426   4.845
   97   3HD2  LEU  28          3HD2      LEU  28  -4.259   4.157   5.749
   98    H    GLU  29           H        GLU  29   0.654   5.537   3.003
   99    HA   GLU  29           HA       GLU  29   2.881   4.609   4.676
  100   1HB   GLU  29          1HB       GLU  29   3.378   3.290   2.755
  101   2HB   GLU  29          2HB       GLU  29   1.620   3.415   2.775
  102   1HG   GLU  29          1HG       GLU  29   1.928   4.021   0.594
  103   2HG   GLU  29          2HG       GLU  29   2.215   5.606   1.308
  104    H    GLN  30           H        GLN  30   2.407   7.182   2.241
  105    HA   GLN  30           HA       GLN  30   5.224   7.645   1.788
  106   1HB   GLN  30          1HB       GLN  30   3.118   8.410   0.470
  107   2HB   GLN  30          2HB       GLN  30   3.041   9.729   1.638
  108   1HG   GLN  30          1HG       GLN  30   5.491  10.188   1.065
  109   2HG   GLN  30          2HG       GLN  30   5.272   9.098  -0.304
  110   1HE2  GLN  30          1HE2      GLN  30   4.591  10.117  -2.190
  111   2HE2  GLN  30          2HE2      GLN  30   3.745  11.588  -2.255
  112    H    CYS  31           H        CYS  31   2.915   8.728   4.215
  113    HA   CYS  31           HA       CYS  31   4.695  10.761   5.340
  114   1HB   CYS  31          1HB       CYS  31   2.138  10.680   5.367
  115   2HB   CYS  31          2HB       CYS  31   2.281   9.410   6.581
  116    HG   CYS  31           HG       CYS  31   3.496  11.139   8.150
  117    H    GLY  32           H        GLY  32   4.400   7.356   5.505
  118   1HA   GLY  32          1HA       GLY  32   6.333   6.205   6.591
  119   2HA   GLY  32          2HA       GLY  32   6.133   7.323   7.939
  120    H    ILE  33           H        ILE  33   4.141   4.911   6.125
  121    HA   ILE  33           HA       ILE  33   2.511   4.429   8.511
  122    HB   ILE  33           HB       ILE  33   1.760   4.337   6.062
  123   1HG1  ILE  33          1HG1      ILE  33   0.972   1.694   6.910
  124   2HG1  ILE  33          2HG1      ILE  33   1.002   2.788   8.292
  125   1HG2  ILE  33          1HG2      ILE  33   3.923   2.597   5.790
  126   2HG2  ILE  33          2HG2      ILE  33   2.517   1.531   5.756
  127   3HG2  ILE  33          3HG2      ILE  33   2.646   2.846   4.608
  128   1HD1  ILE  33          1HD1      ILE  33  -0.207   3.856   5.795
  129   2HD1  ILE  33          2HD1      ILE  33  -1.119   2.600   6.634
  130   3HD1  ILE  33          3HD1      ILE  33  -0.697   4.092   7.473
  131    H    ASN  34           H        ASN  34   2.835   1.430   7.422
  132    HA   ASN  34           HA       ASN  34   4.673   0.630   9.557
  133   1HB   ASN  34          1HB       ASN  34   2.455  -0.429   8.340
  134   2HB   ASN  34          2HB       ASN  34   3.749  -1.354   7.574
  135   1HD2  ASN  34          1HD2      ASN  34   2.121  -0.720  10.642
  136   2HD2  ASN  34          2HD2      ASN  34   2.904  -1.944  11.520
  137    H    ALA  35           H        ALA  35   5.733  -1.692   8.118
  138    HA   ALA  35           HA       ALA  35   8.259  -0.846   7.293
  139   1HB   ALA  35          1HB       ALA  35   6.738  -3.203   7.339
  140   2HB   ALA  35          2HB       ALA  35   7.256  -3.035   5.659
  141   3HB   ALA  35          3HB       ALA  35   8.455  -3.079   6.953
  142    H    ASN  36           H        ASN  36   5.254  -0.753   5.491
  143    HA   ASN  36           HA       ASN  36   5.946  -0.727   2.850
  144   1HB   ASN  36          1HB       ASN  36   4.281   1.377   4.251
  145   2HB   ASN  36          2HB       ASN  36   4.179   0.959   2.544
  146   1HD2  ASN  36          1HD2      ASN  36   3.450  -0.204   5.823
  147   2HD2  ASN  36          2HD2      ASN  36   2.441  -1.477   5.331
  148    H    ASP  37           H        ASP  37   6.026   2.297   4.756
  149    HA   ASP  37           HA       ASP  37   7.065   4.176   3.205
  150   1HB   ASP  37          1HB       ASP  37   6.939   4.292   5.662
  151   2HB   ASP  37          2HB       ASP  37   8.361   3.255   5.788
  152    H    VAL  38           H        VAL  38   9.508   2.127   4.769
  153    HA   VAL  38           HA       VAL  38  11.673   2.732   3.095
  154    HB   VAL  38           HB       VAL  38  11.068   0.065   4.392
  155   1HG1  VAL  38          1HG1      VAL  38  13.479   1.461   3.346
  156   2HG1  VAL  38          2HG1      VAL  38  13.675   0.583   4.862
  157   3HG1  VAL  38          3HG1      VAL  38  13.119  -0.264   3.419
  158   1HG2  VAL  38          1HG2      VAL  38  11.484   2.763   5.531
  159   2HG2  VAL  38          2HG2      VAL  38  10.774   1.328   6.272
  160   3HG2  VAL  38          3HG2      VAL  38  12.527   1.516   6.214
  161    H    LYS  39           H        LYS  39   9.826  -0.354   2.879
  162    HA   LYS  39           HA       LYS  39  11.009  -0.897   0.263
  163   1HB   LYS  39          1HB       LYS  39   8.823  -2.331   1.786
  164   2HB   LYS  39          2HB       LYS  39   9.860  -3.010   0.530
  165   1HG   LYS  39          1HG       LYS  39  11.160  -3.685   2.266
  166   2HG   LYS  39          2HG       LYS  39  11.716  -2.011   2.278
  167   1HD   LYS  39          1HD       LYS  39  10.910  -1.818   4.370
  168   2HD   LYS  39          2HD       LYS  39   9.286  -2.025   3.714
  169   1HE   LYS  39          1HE       LYS  39   9.768  -3.705   5.492
  170   2HE   LYS  39          2HE       LYS  39   9.528  -4.493   3.920
  171   1HZ   LYS  39          1HZ       LYS  39  12.223  -3.566   4.443
  172   2HZ   LYS  39          2HZ       LYS  39  11.708  -4.844   5.437
  173   3HZ   LYS  39          3HZ       LYS  39  11.692  -5.023   3.751
  174    H    LYS  40           H        LYS  40   7.605  -0.411   1.341
  175    HA   LYS  40           HA       LYS  40   6.383  -0.742  -1.151
  176   1HB   LYS  40          1HB       LYS  40   5.784   0.433   1.401
  177   2HB   LYS  40          2HB       LYS  40   4.986   1.300   0.107
  178   1HG   LYS  40          1HG       LYS  40   4.937  -1.670  -0.053
  179   2HG   LYS  40          2HG       LYS  40   3.949  -0.937   1.208
  180   1HD   LYS  40          1HD       LYS  40   3.843  -0.305  -1.754
  181   2HD   LYS  40          2HD       LYS  40   2.612  -1.152  -0.814
  182   1HE   LYS  40          1HE       LYS  40   1.679   0.829  -0.252
  183   2HE   LYS  40          2HE       LYS  40   3.206   1.334   0.495
  184   1HZ   LYS  40          1HZ       LYS  40   3.886   1.546  -2.031
  185   2HZ   LYS  40          2HZ       LYS  40   2.219   1.818  -2.215
  186   3HZ   LYS  40          3HZ       LYS  40   3.141   2.825  -1.204
  187    H    LEU  41           H        LEU  41   7.319   2.471   0.239
  188    HA   LEU  41           HA       LEU  41   6.821   3.682  -2.397
  189   1HB   LEU  41          1HB       LEU  41   6.746   5.660  -1.208
  190   2HB   LEU  41          2HB       LEU  41   6.335   4.500   0.053
  191    HG   LEU  41           HG       LEU  41   9.032   4.466   0.260
  192   1HD1  LEU  41          1HD1      LEU  41   9.207   6.198  -1.541
  193   2HD1  LEU  41          2HD1      LEU  41   8.339   7.317  -0.490
  194   3HD1  LEU  41          3HD1      LEU  41   9.923   6.705  -0.011
  195   1HD2  LEU  41          1HD2      LEU  41   6.872   5.379   1.762
  196   2HD2  LEU  41          2HD2      LEU  41   8.538   5.248   2.325
  197   3HD2  LEU  41          3HD2      LEU  41   7.944   6.778   1.681
  198    H    GLU  42           H        GLU  42   9.760   2.632  -0.712
  199    HA   GLU  42           HA       GLU  42  11.393   4.490  -2.307
  200   1HB   GLU  42          1HB       GLU  42  11.759   3.608   0.113
  201   2HB   GLU  42          2HB       GLU  42  12.425   2.179  -0.680
  202   1HG   GLU  42          1HG       GLU  42  14.359   3.251  -1.072
  203   2HG   GLU  42          2HG       GLU  42  13.503   4.526  -1.938
  204    H    GLU  43           H        GLU  43  10.477   1.090  -2.523
  205    HA   GLU  43           HA       GLU  43  12.556   0.283  -4.347
  206   1HB   GLU  43          1HB       GLU  43   9.713  -0.710  -3.993
  207   2HB   GLU  43          2HB       GLU  43  11.039  -1.621  -4.718
  208   1HG   GLU  43          1HG       GLU  43  11.125  -0.529  -1.895
  209   2HG   GLU  43          2HG       GLU  43  10.612  -2.170  -2.280
  210    H    ALA  44           H        ALA  44  10.003   2.458  -4.728
  211    HA   ALA  44           HA       ALA  44  10.534   2.937  -7.516
  212   1HB   ALA  44          1HB       ALA  44   8.962   0.710  -7.024
  213   2HB   ALA  44          2HB       ALA  44   7.766   1.977  -7.313
  214   3HB   ALA  44          3HB       ALA  44   8.986   1.617  -8.537
  215    H    GLY  45           H        GLY  45   7.855   2.978  -5.145
  216   1HA   GLY  45          1HA       GLY  45   7.467   5.292  -4.145
  217   2HA   GLY  45          2HA       GLY  45   7.498   5.872  -5.808
  218    H    PHE  46           H        PHE  46   5.911   2.895  -4.613
  219    HA   PHE  46           HA       PHE  46   3.419   3.691  -5.981
  220   1HB   PHE  46          1HB       PHE  46   3.791   1.460  -3.971
  221   2HB   PHE  46          2HB       PHE  46   2.615   1.545  -5.281
  222    HD1  PHE  46           HD1      PHE  46   6.123   1.041  -4.412
  223    HD2  PHE  46           HD2      PHE  46   3.259   1.052  -7.587
  224    HE1  PHE  46           HE1      PHE  46   7.754  -0.062  -5.855
  225    HE2  PHE  46           HE2      PHE  46   4.899  -0.077  -9.068
  226    HZ   PHE  46           HZ       PHE  46   7.161  -0.643  -8.202
  227    H    HIS  47           H        HIS  47   4.618   5.070  -3.372
  228    HA   HIS  47           HA       HIS  47   2.747   4.747  -1.255
  229   1HB   HIS  47          1HB       HIS  47   3.668   6.995  -0.593
  230   2HB   HIS  47          2HB       HIS  47   4.913   5.823  -1.012
  231    HD1  HIS  47           HD1      HIS  47   6.499   7.856  -1.645
  232    HD2  HIS  47           HD2      HIS  47   3.097   7.483  -4.021
  233    HE1  HIS  47           HE1      HIS  47   6.890   9.301  -3.690
  234    H    THR  48           H        THR  48   0.804   4.652  -2.928
  235    HA   THR  48           HA       THR  48  -0.847   6.966  -2.522
  236    HB   THR  48           HB       THR  48  -0.684   7.073  -5.333
  237    HG1  THR  48           HG1      THR  48   1.322   6.787  -5.822
  238   1HG2  THR  48          1HG2      THR  48  -1.035   8.900  -3.591
  239   2HG2  THR  48          2HG2      THR  48   0.718   8.941  -3.419
  240   3HG2  THR  48          3HG2      THR  48  -0.024   9.331  -4.969
  241    H    VAL  49           H        VAL  49  -2.865   6.808  -4.019
  242    HA   VAL  49           HA       VAL  49  -4.341   4.527  -3.754
  243    HB   VAL  49           HB       VAL  49  -5.464   5.273  -5.910
  244   1HG1  VAL  49          1HG1      VAL  49  -5.995   6.235  -3.672
  245   2HG1  VAL  49          2HG1      VAL  49  -4.749   7.456  -3.930
  246   3HG1  VAL  49          3HG1      VAL  49  -6.173   7.416  -4.969
  247   1HG2  VAL  49          1HG2      VAL  49  -3.067   7.125  -5.867
  248   2HG2  VAL  49          2HG2      VAL  49  -3.576   6.053  -7.172
  249   3HG2  VAL  49          3HG2      VAL  49  -4.533   7.481  -6.781
  250    H    GLU  50           H        GLU  50  -1.718   4.952  -6.051
  251    HA   GLU  50           HA       GLU  50  -2.075   3.086  -8.019
  252   1HB   GLU  50          1HB       GLU  50   0.212   3.991  -6.344
  253   2HB   GLU  50          2HB       GLU  50   0.489   2.602  -7.396
  254   1HG   GLU  50          1HG       GLU  50   0.715   3.997  -9.144
  255   2HG   GLU  50          2HG       GLU  50  -0.955   4.520  -8.918
  256    H    ALA  51           H        ALA  51  -1.839   2.302  -4.598
  257    HA   ALA  51           HA       ALA  51  -0.894  -0.369  -4.759
  258   1HB   ALA  51          1HB       ALA  51  -1.412   1.255  -2.785
  259   2HB   ALA  51          2HB       ALA  51  -3.027   0.554  -2.850
  260   3HB   ALA  51          3HB       ALA  51  -1.633  -0.476  -2.530
  261    H    VAL  52           H        VAL  52  -3.803   0.880  -6.062
  262    HA   VAL  52           HA       VAL  52  -4.925  -1.901  -6.188
  263    HB   VAL  52           HB       VAL  52  -6.030  -0.257  -4.582
  264   1HG1  VAL  52          1HG1      VAL  52  -5.792   1.468  -6.732
  265   2HG1  VAL  52          2HG1      VAL  52  -7.498   1.019  -6.776
  266   3HG1  VAL  52          3HG1      VAL  52  -6.812   1.735  -5.318
  267   1HG2  VAL  52          1HG2      VAL  52  -7.252  -1.915  -6.676
  268   2HG2  VAL  52          2HG2      VAL  52  -7.612  -1.839  -4.951
  269   3HG2  VAL  52          3HG2      VAL  52  -8.339  -0.672  -6.054
  270    H    ALA  53           H        ALA  53  -3.363  -1.204  -8.297
  271    HA   ALA  53           HA       ALA  53  -5.016  -1.392 -10.573
  272   1HB   ALA  53          1HB       ALA  53  -4.535   1.365  -9.511
  273   2HB   ALA  53          2HB       ALA  53  -4.576   1.148 -11.261
  274   3HB   ALA  53          3HB       ALA  53  -5.975   0.701 -10.285
  275    H    TYR  54           H        TYR  54  -2.509   1.092 -10.359
  276    HA   TYR  54           HA       TYR  54  -0.964   0.457 -12.523
  277   1HB   TYR  54          1HB       TYR  54  -0.573   1.691  -9.894
  278   2HB   TYR  54          2HB       TYR  54   0.924   1.074 -10.593
  279    HD1  TYR  54           HD1      TYR  54  -1.999   3.287 -11.228
  280    HD2  TYR  54           HD2      TYR  54   1.945   2.130 -12.475
  281    HE1  TYR  54           HE1      TYR  54  -1.919   5.225 -12.774
  282    HE2  TYR  54           HE2      TYR  54   2.024   4.068 -14.020
  283    HH   TYR  54           HH       TYR  54   1.019   6.122 -14.445
  284    H    ALA  55           H        ALA  55  -1.083  -1.417  -9.528
  285    HA   ALA  55           HA       ALA  55   0.287  -3.647 -10.834
  286   1HB   ALA  55          1HB       ALA  55   2.019  -1.852 -10.091
  287   2HB   ALA  55          2HB       ALA  55   1.685  -2.428  -8.458
  288   3HB   ALA  55          3HB       ALA  55   2.334  -3.534  -9.668
  289    HA   PRO  56           HA       PRO  56  -2.015  -5.720  -7.695
  290   1HB   PRO  56          1HB       PRO  56  -0.791  -8.165  -7.797
  291   2HB   PRO  56          2HB       PRO  56  -1.921  -7.596  -9.043
  292   1HG   PRO  56          1HG       PRO  56   1.042  -7.695  -9.079
  293   2HG   PRO  56          2HG       PRO  56  -0.112  -7.972 -10.389
  294   1HD   PRO  56          1HD       PRO  56   1.315  -5.648 -10.063
  295   2HD   PRO  56          2HD       PRO  56  -0.239  -5.755 -10.918
  296    H    LYS  57           H        LYS  57  -1.795  -5.712  -5.502
  297    HA   LYS  57           HA       LYS  57   0.318  -4.782  -4.035
  298   1HB   LYS  57          1HB       LYS  57  -0.654  -6.262  -2.186
  299   2HB   LYS  57          2HB       LYS  57  -1.801  -5.220  -3.027
  300   1HG   LYS  57          1HG       LYS  57  -2.744  -6.992  -4.223
  301   2HG   LYS  57          2HG       LYS  57  -1.312  -8.007  -4.038
  302   1HD   LYS  57          1HD       LYS  57  -2.325  -8.993  -2.288
  303   2HD   LYS  57          2HD       LYS  57  -2.178  -7.464  -1.419
  304   1HE   LYS  57          1HE       LYS  57  -4.354  -6.728  -2.219
  305   2HE   LYS  57          2HE       LYS  57  -4.492  -8.157  -3.263
  306   1HZ   LYS  57          1HZ       LYS  57  -4.002  -8.392  -0.354
  307   2HZ   LYS  57          2HZ       LYS  57  -5.578  -8.297  -0.980
  308   3HZ   LYS  57          3HZ       LYS  57  -4.560  -9.583  -1.427
  309    H    LYS  58           H        LYS  58   0.111  -8.014  -5.436
  310    HA   LYS  58           HA       LYS  58   2.332  -9.086  -3.835
  311   1HB   LYS  58          1HB       LYS  58   0.281 -10.249  -4.968
  312   2HB   LYS  58          2HB       LYS  58   1.276 -10.211  -6.423
  313   1HG   LYS  58          1HG       LYS  58   2.743 -11.774  -5.625
  314   2HG   LYS  58          2HG       LYS  58   2.624 -11.184  -3.966
  315   1HD   LYS  58          1HD       LYS  58   1.470 -13.161  -3.710
  316   2HD   LYS  58          2HD       LYS  58   0.131 -12.137  -4.226
  317   1HE   LYS  58          1HE       LYS  58   1.769 -13.465  -6.356
  318   2HE   LYS  58          2HE       LYS  58   0.600 -14.452  -5.456
  319   1HZ   LYS  58          1HZ       LYS  58  -0.101 -11.789  -6.539
  320   2HZ   LYS  58          2HZ       LYS  58  -0.281 -13.202  -7.467
  321   3HZ   LYS  58          3HZ       LYS  58  -1.147 -13.018  -6.015
  322    H    GLU  59           H        GLU  59   1.972  -7.396  -6.851
  323    HA   GLU  59           HA       GLU  59   4.614  -8.161  -7.899
  324   1HB   GLU  59          1HB       GLU  59   2.817  -7.760  -9.447
  325   2HB   GLU  59          2HB       GLU  59   2.452  -6.200  -8.708
  326   1HG   GLU  59          1HG       GLU  59   4.418  -5.206  -9.572
  327   2HG   GLU  59          2HG       GLU  59   5.153  -6.770  -9.925
  328    H    LEU  60           H        LEU  60   3.114  -5.201  -6.564
  329    HA   LEU  60           HA       LEU  60   5.457  -3.584  -6.682
  330   1HB   LEU  60          1HB       LEU  60   3.723  -2.225  -6.101
  331   2HB   LEU  60          2HB       LEU  60   2.764  -3.594  -5.560
  332    HG   LEU  60           HG       LEU  60   3.753  -3.508  -3.360
  333   1HD1  LEU  60          1HD1      LEU  60   5.778  -1.900  -4.775
  334   2HD1  LEU  60          2HD1      LEU  60   5.342  -1.284  -3.177
  335   3HD1  LEU  60          3HD1      LEU  60   5.947  -2.937  -3.357
  336   1HD2  LEU  60          1HD2      LEU  60   2.159  -1.527  -4.425
  337   2HD2  LEU  60          2HD2      LEU  60   2.500  -1.742  -2.707
  338   3HD2  LEU  60          3HD2      LEU  60   3.454  -0.605  -3.661
  339    H    ILE  61           H        ILE  61   4.064  -5.250  -3.824
  340    HA   ILE  61           HA       ILE  61   6.219  -4.991  -2.070
  341    HB   ILE  61           HB       ILE  61   5.325  -7.090  -1.100
  342   1HG1  ILE  61          1HG1      ILE  61   3.289  -7.990  -2.532
  343   2HG1  ILE  61          2HG1      ILE  61   4.183  -7.269  -3.870
  344   1HG2  ILE  61          1HG2      ILE  61   4.142  -4.856  -0.908
  345   2HG2  ILE  61          2HG2      ILE  61   3.104  -5.374  -2.236
  346   3HG2  ILE  61          3HG2      ILE  61   3.097  -6.267  -0.718
  347   1HD1  ILE  61          1HD1      ILE  61   6.115  -8.633  -2.359
  348   2HD1  ILE  61          2HD1      ILE  61   4.736  -9.728  -2.430
  349   3HD1  ILE  61          3HD1      ILE  61   5.464  -9.125  -3.918
  350    H    ASN  62           H        ASN  62   5.861  -7.069  -4.881
  351    HA   ASN  62           HA       ASN  62   7.841  -8.990  -4.520
  352   1HB   ASN  62          1HB       ASN  62   6.260  -8.303  -6.524
  353   2HB   ASN  62          2HB       ASN  62   7.681  -7.418  -7.077
  354   1HD2  ASN  62          1HD2      ASN  62   8.259  -8.816  -8.829
  355   2HD2  ASN  62          2HD2      ASN  62   8.738 -10.428  -8.601
  356    H    ILE  63           H        ILE  63   8.236  -5.506  -4.641
  357    HA   ILE  63           HA       ILE  63  10.822  -5.180  -5.639
  358    HB   ILE  63           HB       ILE  63  10.836  -3.322  -3.880
  359   1HG1  ILE  63          1HG1      ILE  63   8.224  -4.687  -3.222
  360   2HG1  ILE  63          2HG1      ILE  63   9.452  -4.098  -2.120
  361   1HG2  ILE  63          1HG2      ILE  63  10.071  -3.060  -6.206
  362   2HG2  ILE  63          2HG2      ILE  63   8.464  -3.599  -5.730
  363   3HG2  ILE  63          3HG2      ILE  63   9.105  -2.084  -5.103
  364   1HD1  ILE  63          1HD1      ILE  63   8.915  -1.780  -2.770
  365   2HD1  ILE  63          2HD1      ILE  63   7.671  -2.381  -3.852
  366   3HD1  ILE  63          3HD1      ILE  63   7.512  -2.607  -2.110
  367    H    LYS  64           H        LYS  64  11.119  -4.506  -2.336
  368    HA   LYS  64           HA       LYS  64  13.501  -5.889  -1.900
  369   1HB   LYS  64          1HB       LYS  64  12.951  -4.415  -0.198
  370   2HB   LYS  64          2HB       LYS  64  11.245  -4.854  -0.233
  371   1HG   LYS  64          1HG       LYS  64  12.348  -5.614   1.857
  372   2HG   LYS  64          2HG       LYS  64  11.742  -6.972   0.907
  373   1HD   LYS  64          1HD       LYS  64  14.261  -6.687  -0.124
  374   2HD   LYS  64          2HD       LYS  64  14.523  -6.228   1.560
  375   1HE   LYS  64          1HE       LYS  64  12.894  -8.687   0.963
  376   2HE   LYS  64          2HE       LYS  64  14.665  -8.778   0.891
  377   1HZ   LYS  64          1HZ       LYS  64  14.712  -7.670   3.087
  378   2HZ   LYS  64          2HZ       LYS  64  13.021  -7.802   3.164
  379   3HZ   LYS  64          3HZ       LYS  64  13.983  -9.200   3.134
  380    H    GLY  65           H        GLY  65  10.232  -7.095  -2.022
  381   1HA   GLY  65          1HA       GLY  65  10.029  -9.518  -2.617
  382   2HA   GLY  65          2HA       GLY  65  11.250  -9.830  -1.383
  383    H    ILE  66           H        ILE  66   8.667  -7.472  -0.906
  384    HA   ILE  66           HA       ILE  66   7.836  -8.967   1.471
  385    HB   ILE  66           HB       ILE  66   6.282  -6.595   0.584
  386   1HG1  ILE  66          1HG1      ILE  66   8.520  -5.446   1.792
  387   2HG1  ILE  66          2HG1      ILE  66   9.223  -6.551   0.619
  388   1HG2  ILE  66          1HG2      ILE  66   7.318  -7.897   3.018
  389   2HG2  ILE  66          2HG2      ILE  66   7.262  -6.138   3.078
  390   3HG2  ILE  66          3HG2      ILE  66   5.796  -7.057   2.747
  391   1HD1  ILE  66          1HD1      ILE  66   6.923  -4.916  -0.316
  392   2HD1  ILE  66          2HD1      ILE  66   8.424  -4.044  -0.008
  393   3HD1  ILE  66          3HD1      ILE  66   8.396  -5.369  -1.173
  394    H    SER  67           H        SER  67   5.047  -7.858   1.129
  395    HA   SER  67           HA       SER  67   3.669  -8.996  -1.098
  396   1HB   SER  67          1HB       SER  67   4.671 -11.101  -0.260
  397   2HB   SER  67          2HB       SER  67   4.010 -10.786   1.342
  398    HG   SER  67           HG       SER  67   2.762 -11.630  -0.998
  399    H    GLU  68           H        GLU  68   1.657 -10.220   0.927
  400    HA   GLU  68           HA       GLU  68  -0.001  -7.960   1.337
  401   1HB   GLU  68          1HB       GLU  68   0.254 -10.749   2.283
  402   2HB   GLU  68          2HB       GLU  68  -0.607  -9.688   3.400
  403   1HG   GLU  68          1HG       GLU  68  -2.117  -8.984   1.597
  404   2HG   GLU  68          2HG       GLU  68  -1.242 -10.000   0.452
  405    H    ALA  69           H        ALA  69   2.842  -9.073   2.974
  406    HA   ALA  69           HA       ALA  69   2.730  -8.116   5.546
  407   1HB   ALA  69          1HB       ALA  69   4.741  -8.428   3.433
  408   2HB   ALA  69          2HB       ALA  69   5.194  -7.265   4.681
  409   3HB   ALA  69          3HB       ALA  69   4.808  -8.926   5.123
  410    H    LYS  70           H        LYS  70   4.323  -6.038   3.181
  411    HA   LYS  70           HA       LYS  70   3.603  -3.621   4.599
  412   1HB   LYS  70          1HB       LYS  70   5.012  -4.436   2.076
  413   2HB   LYS  70          2HB       LYS  70   4.603  -2.736   2.310
  414   1HG   LYS  70          1HG       LYS  70   6.898  -3.374   3.133
  415   2HG   LYS  70          2HG       LYS  70   5.867  -2.640   4.360
  416   1HD   LYS  70          1HD       LYS  70   5.811  -5.613   4.098
  417   2HD   LYS  70          2HD       LYS  70   7.227  -4.885   4.842
  418   1HE   LYS  70          1HE       LYS  70   5.325  -3.513   6.164
  419   2HE   LYS  70          2HE       LYS  70   4.424  -5.004   5.844
  420   1HZ   LYS  70          1HZ       LYS  70   7.219  -5.118   6.777
  421   2HZ   LYS  70          2HZ       LYS  70   5.954  -4.931   7.895
  422   3HZ   LYS  70          3HZ       LYS  70   6.007  -6.301   6.898
  423    H    ALA  71           H        ALA  71   2.819  -4.783   1.297
  424    HA   ALA  71           HA       ALA  71   0.971  -2.876   0.489
  425   1HB   ALA  71          1HB       ALA  71   1.280  -5.830   0.130
  426   2HB   ALA  71          2HB       ALA  71  -0.176  -5.071  -0.507
  427   3HB   ALA  71          3HB       ALA  71   1.411  -4.539  -1.065
  428    H    ASP  72           H        ASP  72  -0.306  -5.972   1.679
  429    HA   ASP  72           HA       ASP  72  -2.890  -5.287   2.278
  430   1HB   ASP  72          1HB       ASP  72  -1.374  -7.439   2.687
  431   2HB   ASP  72          2HB       ASP  72  -1.369  -6.832   4.344
  432    H    LYS  73           H        LYS  73  -0.206  -4.915   4.634
  433    HA   LYS  73           HA       LYS  73  -1.532  -3.761   6.774
  434   1HB   LYS  73          1HB       LYS  73   0.835  -4.221   6.781
  435   2HB   LYS  73          2HB       LYS  73   1.115  -3.082   5.464
  436   1HG   LYS  73          1HG       LYS  73   1.732  -1.801   7.303
  437   2HG   LYS  73          2HG       LYS  73   0.038  -1.346   7.129
  438   1HD   LYS  73          1HD       LYS  73   0.143  -3.721   8.708
  439   2HD   LYS  73          2HD       LYS  73   1.312  -2.580   9.371
  440   1HE   LYS  73          1HE       LYS  73  -0.318  -1.027   9.935
  441   2HE   LYS  73          2HE       LYS  73  -1.404  -1.544   8.629
  442   1HZ   LYS  73          1HZ       LYS  73  -0.679  -3.282  10.921
  443   2HZ   LYS  73          2HZ       LYS  73  -2.067  -2.303  10.909
  444   3HZ   LYS  73          3HZ       LYS  73  -1.893  -3.546   9.766
  445    H    ILE  74           H        ILE  74  -0.903  -2.313   3.626
  446    HA   ILE  74           HA       ILE  74  -1.654   0.389   4.495
  447    HB   ILE  74           HB       ILE  74  -0.140  -0.738   2.476
  448   1HG1  ILE  74          1HG1      ILE  74  -0.057   1.625   1.587
  449   2HG1  ILE  74          2HG1      ILE  74  -1.357   2.025   2.712
  450   1HG2  ILE  74          1HG2      ILE  74  -2.193  -1.311   1.193
  451   2HG2  ILE  74          2HG2      ILE  74  -2.649   0.392   1.197
  452   3HG2  ILE  74          3HG2      ILE  74  -1.194  -0.128   0.348
  453   1HD1  ILE  74          1HD1      ILE  74   0.323   0.804   4.425
  454   2HD1  ILE  74          2HD1      ILE  74   1.502   1.408   3.262
  455   3HD1  ILE  74          3HD1      ILE  74   0.415   2.531   4.080
  456    H    LEU  75           H        LEU  75  -3.142  -2.246   2.606
  457    HA   LEU  75           HA       LEU  75  -5.543  -0.866   1.882
  458   1HB   LEU  75          1HB       LEU  75  -4.573  -3.685   2.133
  459   2HB   LEU  75          2HB       LEU  75  -6.309  -3.432   1.953
  460    HG   LEU  75           HG       LEU  75  -5.512  -1.786   0.019
  461   1HD1  LEU  75          1HD1      LEU  75  -3.108  -3.233   0.764
  462   2HD1  LEU  75          2HD1      LEU  75  -3.541  -3.554  -0.915
  463   3HD1  LEU  75          3HD1      LEU  75  -3.297  -1.895  -0.371
  464   1HD2  LEU  75          1HD2      LEU  75  -6.795  -4.135   0.052
  465   2HD2  LEU  75          2HD2      LEU  75  -6.257  -3.400  -1.458
  466   3HD2  LEU  75          3HD2      LEU  75  -5.298  -4.676  -0.707
  467    H    ALA  76           H        ALA  76  -4.454  -2.130   4.913
  468    HA   ALA  76           HA       ALA  76  -7.150  -2.446   6.056
  469   1HB   ALA  76          1HB       ALA  76  -4.540  -3.362   6.553
  470   2HB   ALA  76          2HB       ALA  76  -4.926  -2.323   7.925
  471   3HB   ALA  76          3HB       ALA  76  -5.971  -3.690   7.532
  472    H    GLU  77           H        GLU  77  -4.334  -0.308   6.697
  473    HA   GLU  77           HA       GLU  77  -5.871   1.462   8.422
  474   1HB   GLU  77          1HB       GLU  77  -3.220   1.881   7.002
  475   2HB   GLU  77          2HB       GLU  77  -3.782   2.720   8.448
  476   1HG   GLU  77          1HG       GLU  77  -3.951  -0.120   8.881
  477   2HG   GLU  77          2HG       GLU  77  -2.330   0.286   8.317
  478    H    ALA  78           H        ALA  78  -5.262   1.271   4.990
  479    HA   ALA  78           HA       ALA  78  -5.892   4.071   4.423
  480   1HB   ALA  78          1HB       ALA  78  -4.381   2.569   3.092
  481   2HB   ALA  78          2HB       ALA  78  -5.802   1.638   2.615
  482   3HB   ALA  78          3HB       ALA  78  -5.646   3.324   2.119
  483    H    ALA  79           H        ALA  79  -7.618   0.953   4.096
  484    HA   ALA  79           HA       ALA  79 -10.024   2.207   3.023
  485   1HB   ALA  79          1HB       ALA  79  -9.112  -0.507   3.920
  486   2HB   ALA  79          2HB       ALA  79 -10.833  -0.231   3.651
  487   3HB   ALA  79          3HB       ALA  79  -9.686   0.007   2.333
  488    H    LYS  80           H        LYS  80  -8.776   1.688   6.218
  489    HA   LYS  80           HA       LYS  80 -11.513   2.081   7.372
  490   1HB   LYS  80          1HB       LYS  80  -9.388   0.280   7.882
  491   2HB   LYS  80          2HB       LYS  80  -9.481   1.354   9.279
  492   1HG   LYS  80          1HG       LYS  80 -11.864  -0.089   8.079
  493   2HG   LYS  80          2HG       LYS  80 -10.962  -0.658   9.486
  494   1HD   LYS  80          1HD       LYS  80 -11.496   1.427  10.683
  495   2HD   LYS  80          2HD       LYS  80 -12.380   2.016   9.275
  496   1HE   LYS  80          1HE       LYS  80 -14.228   0.979  10.085
  497   2HE   LYS  80          2HE       LYS  80 -13.405  -0.575   9.842
  498   1HZ   LYS  80          1HZ       LYS  80 -12.154   0.172  11.998
  499   2HZ   LYS  80          2HZ       LYS  80 -13.562   1.086  12.258
  500   3HZ   LYS  80          3HZ       LYS  80 -13.658  -0.605  12.102
  501    H    LEU  81           H        LEU  81  -8.762   3.857   6.649
  502    HA   LEU  81           HA       LEU  81  -9.278   5.697   8.967
  503   1HB   LEU  81          1HB       LEU  81  -7.080   4.307   8.790
  504   2HB   LEU  81          2HB       LEU  81  -6.646   5.452   7.520
  505    HG   LEU  81           HG       LEU  81  -7.688   6.572  10.086
  506   1HD1  LEU  81          1HD1      LEU  81  -5.709   4.680  10.258
  507   2HD1  LEU  81          2HD1      LEU  81  -4.767   6.152  10.026
  508   3HD1  LEU  81          3HD1      LEU  81  -5.895   6.032  11.376
  509   1HD2  LEU  81          1HD2      LEU  81  -6.783   7.689   7.804
  510   2HD2  LEU  81          2HD2      LEU  81  -6.595   8.466   9.375
  511   3HD2  LEU  81          3HD2      LEU  81  -5.256   7.556   8.674
  512    H    VAL  82           H        VAL  82  -8.062   5.565   5.589
  513    HA   VAL  82           HA       VAL  82  -9.045   8.384   5.261
  514    HB   VAL  82           HB       VAL  82  -6.738   6.846   4.040
  515   1HG1  VAL  82          1HG1      VAL  82  -8.233   9.178   3.053
  516   2HG1  VAL  82          2HG1      VAL  82  -6.499   9.465   3.201
  517   3HG1  VAL  82          3HG1      VAL  82  -7.089   8.135   2.206
  518   1HG2  VAL  82          1HG2      VAL  82  -7.076   9.020   6.064
  519   2HG2  VAL  82          2HG2      VAL  82  -5.924   7.685   6.038
  520   3HG2  VAL  82          3HG2      VAL  82  -5.664   9.095   5.011
  521    HA   PRO  83           HA       PRO  83 -11.464   5.675   2.412
  522   1HB   PRO  83          1HB       PRO  83 -13.912   6.706   3.056
  523   2HB   PRO  83          2HB       PRO  83 -13.160   5.372   3.954
  524   1HG   PRO  83          1HG       PRO  83 -13.368   8.246   4.660
  525   2HG   PRO  83          2HG       PRO  83 -13.415   6.818   5.703
  526   1HD   PRO  83          1HD       PRO  83 -11.222   8.460   5.387
  527   2HD   PRO  83          2HD       PRO  83 -11.156   6.776   5.950
  528    H    MET  84           H        MET  84 -12.557   9.016   3.158
  529    HA   MET  84           HA       MET  84 -12.189   9.677   0.253
  530   1HB   MET  84          1HB       MET  84 -14.569   9.235   1.141
  531   2HB   MET  84          2HB       MET  84 -14.382  10.739   2.043
  532   1HG   MET  84          1HG       MET  84 -13.512  11.335  -0.561
  533   2HG   MET  84          2HG       MET  84 -14.969  10.362  -0.772
  534   1HE   MET  84          1HE       MET  84 -13.680  13.651  -0.688
  535   2HE   MET  84          2HE       MET  84 -14.972  13.244  -1.828
  536   3HE   MET  84          3HE       MET  84 -15.191  14.557  -0.674
  537    H    GLY  85           H        GLY  85 -10.127  10.692   0.870
  538   1HA   GLY  85          1HA       GLY  85 -10.534  13.425   1.927
  539   2HA   GLY  85          2HA       GLY  85  -9.383  12.409   2.795
  Start of MODEL   15
    1    H    GLU  16           H        GLU  16 -14.073 -10.203   5.067
    2    HA   GLU  16           HA       GLU  16 -12.078  -9.533   6.509
    3   1HB   GLU  16          1HB       GLU  16 -11.965 -12.367   6.453
    4   2HB   GLU  16          2HB       GLU  16 -10.564 -11.791   5.546
    5   1HG   GLU  16          1HG       GLU  16  -9.538 -11.146   7.442
    6   2HG   GLU  16          2HG       GLU  16 -10.937 -10.180   7.915
    7    H    GLU  17           H        GLU  17 -11.264  -8.025   5.114
    8    HA   GLU  17           HA       GLU  17 -10.047  -8.796   2.567
    9   1HB   GLU  17          1HB       GLU  17 -12.844  -8.048   2.775
   10   2HB   GLU  17          2HB       GLU  17 -11.970  -6.907   1.752
   11   1HG   GLU  17          1HG       GLU  17 -11.234  -8.627   0.282
   12   2HG   GLU  17          2HG       GLU  17 -11.694  -9.898   1.417
   13    H    GLU  18           H        GLU  18  -8.415  -7.326   2.204
   14    HA   GLU  18           HA       GLU  18  -8.246  -4.915   3.874
   15   1HB   GLU  18          1HB       GLU  18  -5.998  -4.862   3.061
   16   2HB   GLU  18          2HB       GLU  18  -6.390  -6.574   3.220
   17   1HG   GLU  18          1HG       GLU  18  -7.261  -5.906   0.649
   18   2HG   GLU  18          2HG       GLU  18  -5.727  -5.054   0.827
   19    H    SER  19           H        SER  19 -10.111  -5.405   1.313
   20    HA   SER  19           HA       SER  19  -9.382  -2.841  -0.063
   21   1HB   SER  19          1HB       SER  19 -10.857  -3.944  -1.885
   22   2HB   SER  19          2HB       SER  19  -9.272  -4.654  -1.585
   23    HG   SER  19           HG       SER  19 -10.677  -6.332  -1.530
   24    H    PHE  20           H        PHE  20 -10.769  -1.168   0.311
   25    HA   PHE  20           HA       PHE  20 -13.601  -1.804   1.088
   26   1HB   PHE  20          1HB       PHE  20 -11.562  -0.622   2.587
   27   2HB   PHE  20          2HB       PHE  20 -12.519   0.747   2.027
   28    HD1  PHE  20           HD1      PHE  20 -13.583  -2.746   2.835
   29    HD2  PHE  20           HD2      PHE  20 -13.812   1.415   3.877
   30    HE1  PHE  20           HE1      PHE  20 -15.319  -3.265   4.530
   31    HE2  PHE  20           HE2      PHE  20 -15.547   0.895   5.571
   32    HZ   PHE  20           HZ       PHE  20 -16.301  -1.445   5.898
   33    H    GLY  21           H        GLY  21 -11.782   1.162   0.246
   34   1HA   GLY  21          1HA       GLY  21 -13.672   1.571  -2.033
   35   2HA   GLY  21          2HA       GLY  21 -13.311   2.886  -0.914
   36    HA   PRO  22           HA       PRO  22 -10.186   3.660  -4.011
   37   1HB   PRO  22          1HB       PRO  22  -9.448   6.108  -3.026
   38   2HB   PRO  22          2HB       PRO  22 -10.891   5.864  -4.028
   39   1HG   PRO  22          1HG       PRO  22 -10.666   6.174  -1.077
   40   2HG   PRO  22          2HG       PRO  22 -11.903   6.786  -2.188
   41   1HD   PRO  22          1HD       PRO  22 -12.243   4.587  -0.597
   42   2HD   PRO  22          2HD       PRO  22 -13.098   4.838  -2.135
   43    H    GLN  23           H        GLN  23  -7.792   4.887  -3.413
   44    HA   GLN  23           HA       GLN  23  -6.736   3.501  -0.983
   45   1HB   GLN  23          1HB       GLN  23  -6.195   3.013  -3.851
   46   2HB   GLN  23          2HB       GLN  23  -4.771   3.061  -2.808
   47   1HG   GLN  23          1HG       GLN  23  -5.518   0.783  -2.834
   48   2HG   GLN  23          2HG       GLN  23  -5.987   1.447  -1.267
   49   1HE2  GLN  23          1HE2      GLN  23  -7.980   0.474  -0.801
   50   2HE2  GLN  23          2HE2      GLN  23  -9.304   0.438  -1.864
   51    HA   PRO  24           HA       PRO  24  -4.975   7.787  -1.841
   52   1HB   PRO  24          1HB       PRO  24  -6.099   9.050   0.327
   53   2HB   PRO  24          2HB       PRO  24  -6.869   9.024  -1.273
   54   1HG   PRO  24          1HG       PRO  24  -7.404   7.297   1.107
   55   2HG   PRO  24          2HG       PRO  24  -8.552   8.078   0.004
   56   1HD   PRO  24          1HD       PRO  24  -7.941   5.468  -0.209
   57   2HD   PRO  24          2HD       PRO  24  -8.268   6.473  -1.641
   58    H    ILE  25           H        ILE  25  -3.615   5.682  -0.968
   59    HA   ILE  25           HA       ILE  25  -3.001   5.713   1.853
   60    HB   ILE  25           HB       ILE  25  -1.426   3.984   1.210
   61   1HG1  ILE  25          1HG1      ILE  25  -1.888   4.090  -1.669
   62   2HG1  ILE  25          2HG1      ILE  25  -1.090   5.548  -1.078
   63   1HG2  ILE  25          1HG2      ILE  25  -4.180   4.023   0.445
   64   2HG2  ILE  25          2HG2      ILE  25  -3.283   3.118  -0.775
   65   3HG2  ILE  25          3HG2      ILE  25  -3.202   2.634   0.920
   66   1HD1  ILE  25          1HD1      ILE  25  -0.012   3.095   0.110
   67   2HD1  ILE  25          2HD1      ILE  25   0.177   3.153  -1.643
   68   3HD1  ILE  25          3HD1      ILE  25   0.834   4.447  -0.641
   69    H    SER  26           H        SER  26  -2.321   7.866  -0.515
   70    HA   SER  26           HA       SER  26   0.366   8.460  -0.617
   71   1HB   SER  26          1HB       SER  26  -1.919  10.371  -0.028
   72   2HB   SER  26          2HB       SER  26  -0.360  10.835  -0.705
   73    HG   SER  26           HG       SER  26  -1.883  10.515  -2.351
   74    H    ARG  27           H        ARG  27  -1.686   9.916   1.930
   75    HA   ARG  27           HA       ARG  27   0.518  10.671   3.596
   76   1HB   ARG  27          1HB       ARG  27  -1.942  11.464   3.462
   77   2HB   ARG  27          2HB       ARG  27  -2.298  10.089   4.506
   78   1HG   ARG  27          1HG       ARG  27  -0.490  10.968   6.072
   79   2HG   ARG  27          2HG       ARG  27  -0.495  12.442   5.100
   80   1HD   ARG  27          1HD       ARG  27  -3.065  12.449   5.487
   81   2HD   ARG  27          2HD       ARG  27  -2.716  11.316   6.809
   82    HE   ARG  27           HE       ARG  27  -0.861  13.409   7.080
   83   1HH1  ARG  27          1HH1      ARG  27  -4.288  12.970   7.062
   84   2HH1  ARG  27          2HH1      ARG  27  -4.590  14.290   8.140
   85   1HH2  ARG  27          1HH2      ARG  27  -1.247  15.130   8.492
   86   2HH2  ARG  27          2HH2      ARG  27  -2.874  15.512   8.949
   87    H    LEU  28           H        LEU  28  -1.374   7.706   3.373
   88    HA   LEU  28           HA       LEU  28  -0.857   6.550   5.901
   89   1HB   LEU  28          1HB       LEU  28  -1.453   5.607   3.129
   90   2HB   LEU  28          2HB       LEU  28  -1.006   4.402   4.338
   91    HG   LEU  28           HG       LEU  28  -3.452   4.723   4.286
   92   1HD1  LEU  28          1HD1      LEU  28  -1.874   4.599   6.501
   93   2HD1  LEU  28          2HD1      LEU  28  -2.766   6.087   6.826
   94   3HD1  LEU  28          3HD1      LEU  28  -3.637   4.577   6.558
   95   1HD2  LEU  28          1HD2      LEU  28  -2.760   7.587   5.027
   96   2HD2  LEU  28          2HD2      LEU  28  -3.473   7.058   3.502
   97   3HD2  LEU  28          3HD2      LEU  28  -4.388   6.911   5.003
   98    H    GLU  29           H        GLU  29   0.789   5.275   3.012
   99    HA   GLU  29           HA       GLU  29   3.037   4.359   4.634
  100   1HB   GLU  29          1HB       GLU  29   3.558   3.149   2.708
  101   2HB   GLU  29          2HB       GLU  29   1.833   3.407   2.484
  102   1HG   GLU  29          1HG       GLU  29   2.229   5.236   0.954
  103   2HG   GLU  29          2HG       GLU  29   3.956   5.230   1.314
  104    H    GLN  30           H        GLN  30   2.675   6.871   2.089
  105    HA   GLN  30           HA       GLN  30   5.387   7.548   1.880
  106   1HB   GLN  30          1HB       GLN  30   4.544   9.152   0.503
  107   2HB   GLN  30          2HB       GLN  30   2.990   8.406   0.844
  108   1HG   GLN  30          1HG       GLN  30   2.608  10.004   2.681
  109   2HG   GLN  30          2HG       GLN  30   4.191  10.723   2.391
  110   1HE2  GLN  30          1HE2      GLN  30   3.969  12.646   1.246
  111   2HE2  GLN  30          2HE2      GLN  30   2.857  12.912  -0.008
  112    H    CYS  31           H        CYS  31   3.066   8.492   4.402
  113    HA   CYS  31           HA       CYS  31   4.904  10.438   5.608
  114   1HB   CYS  31          1HB       CYS  31   2.374   9.047   6.547
  115   2HB   CYS  31          2HB       CYS  31   3.171  10.342   7.435
  116    HG   CYS  31           HG       CYS  31   2.256  12.014   5.845
  117    H    GLY  32           H        GLY  32   4.568   7.035   5.570
  118   1HA   GLY  32          1HA       GLY  32   6.509   5.798   6.538
  119   2HA   GLY  32          2HA       GLY  32   6.351   6.831   7.957
  120    H    ILE  33           H        ILE  33   4.343   4.526   6.039
  121    HA   ILE  33           HA       ILE  33   2.702   3.938   8.394
  122    HB   ILE  33           HB       ILE  33   1.926   3.928   5.966
  123   1HG1  ILE  33          1HG1      ILE  33   1.299   1.190   6.689
  124   2HG1  ILE  33          2HG1      ILE  33   1.222   2.251   8.096
  125   1HG2  ILE  33          1HG2      ILE  33   4.165   2.304   5.580
  126   2HG2  ILE  33          2HG2      ILE  33   2.800   1.193   5.460
  127   3HG2  ILE  33          3HG2      ILE  33   2.880   2.593   4.414
  128   1HD1  ILE  33          1HD1      ILE  33  -0.021   3.166   5.528
  129   2HD1  ILE  33          2HD1      ILE  33  -0.881   1.984   6.515
  130   3HD1  ILE  33          3HD1      ILE  33  -0.466   3.563   7.187
  131    H    ASN  34           H        ASN  34   3.123   0.990   7.135
  132    HA   ASN  34           HA       ASN  34   4.934   0.141   9.271
  133   1HB   ASN  34          1HB       ASN  34   2.790  -0.982   8.342
  134   2HB   ASN  34          2HB       ASN  34   3.820  -1.542   7.023
  135   1HD2  ASN  34          1HD2      ASN  34   2.652  -3.418   8.816
  136   2HD2  ASN  34          2HD2      ASN  34   3.880  -4.109   9.761
  137    H    ALA  35           H        ALA  35   5.755  -2.054   7.109
  138    HA   ALA  35           HA       ALA  35   8.369  -0.909   6.554
  139   1HB   ALA  35          1HB       ALA  35   7.423  -3.398   6.856
  140   2HB   ALA  35          2HB       ALA  35   7.300  -3.296   5.098
  141   3HB   ALA  35          3HB       ALA  35   8.863  -3.073   5.889
  142    H    ASN  36           H        ASN  36   5.320  -0.860   4.945
  143    HA   ASN  36           HA       ASN  36   5.949  -0.824   2.227
  144   1HB   ASN  36          1HB       ASN  36   4.087   1.022   3.742
  145   2HB   ASN  36          2HB       ASN  36   4.005   0.693   2.019
  146   1HD2  ASN  36          1HD2      ASN  36   3.500  -0.759   5.232
  147   2HD2  ASN  36          2HD2      ASN  36   2.604  -2.086   4.676
  148    H    ASP  37           H        ASP  37   5.548   2.178   4.101
  149    HA   ASP  37           HA       ASP  37   6.376   4.160   2.560
  150   1HB   ASP  37          1HB       ASP  37   6.112   4.448   4.937
  151   2HB   ASP  37          2HB       ASP  37   7.522   3.441   5.268
  152    H    VAL  38           H        VAL  38   9.052   2.718   4.346
  153    HA   VAL  38           HA       VAL  38  11.151   3.522   2.711
  154    HB   VAL  38           HB       VAL  38  10.858   0.905   4.219
  155   1HG1  VAL  38          1HG1      VAL  38  13.055   2.232   2.855
  156   2HG1  VAL  38          2HG1      VAL  38  13.403   2.051   4.575
  157   3HG1  VAL  38          3HG1      VAL  38  13.011   0.633   3.600
  158   1HG2  VAL  38          1HG2      VAL  38  10.655   3.625   5.118
  159   2HG2  VAL  38          2HG2      VAL  38  10.623   2.150   6.084
  160   3HG2  VAL  38          3HG2      VAL  38  12.159   2.945   5.735
  161    H    LYS  39           H        LYS  39   9.734   0.189   2.568
  162    HA   LYS  39           HA       LYS  39  11.181  -0.294   0.073
  163   1HB   LYS  39          1HB       LYS  39   9.349  -1.807   1.907
  164   2HB   LYS  39          2HB       LYS  39   9.787  -2.486   0.338
  165   1HG   LYS  39          1HG       LYS  39  11.612  -3.282   1.439
  166   2HG   LYS  39          2HG       LYS  39  12.224  -1.639   1.249
  167   1HD   LYS  39          1HD       LYS  39  12.465  -1.990   3.551
  168   2HD   LYS  39          2HD       LYS  39  10.908  -1.165   3.459
  169   1HE   LYS  39          1HE       LYS  39   9.780  -3.000   4.207
  170   2HE   LYS  39          2HE       LYS  39  10.714  -4.097   3.170
  171   1HZ   LYS  39          1HZ       LYS  39  12.060  -2.752   5.409
  172   2HZ   LYS  39          2HZ       LYS  39  11.089  -4.105   5.740
  173   3HZ   LYS  39          3HZ       LYS  39  12.408  -4.249   4.685
  174    H    LYS  40           H        LYS  40   7.683  -0.600   0.807
  175    HA   LYS  40           HA       LYS  40   6.601  -1.041  -1.644
  176   1HB   LYS  40          1HB       LYS  40   5.815   0.334   0.764
  177   2HB   LYS  40          2HB       LYS  40   5.024   1.025  -0.634
  178   1HG   LYS  40          1HG       LYS  40   5.069  -1.887  -0.758
  179   2HG   LYS  40          2HG       LYS  40   4.266  -1.314   0.703
  180   1HD   LYS  40          1HD       LYS  40   3.624  -0.541  -2.150
  181   2HD   LYS  40          2HD       LYS  40   2.599  -1.456  -1.042
  182   1HE   LYS  40          1HE       LYS  40   3.023   0.773   0.452
  183   2HE   LYS  40          2HE       LYS  40   3.099   1.466  -1.179
  184   1HZ   LYS  40          1HZ       LYS  40   1.004  -0.490  -0.485
  185   2HZ   LYS  40          2HZ       LYS  40   0.796   1.150  -0.095
  186   3HZ   LYS  40          3HZ       LYS  40   1.002   0.686  -1.713
  187    H    LEU  41           H        LEU  41   7.054   2.361  -0.530
  188    HA   LEU  41           HA       LEU  41   6.707   3.279  -3.286
  189   1HB   LEU  41          1HB       LEU  41   6.444   5.374  -2.288
  190   2HB   LEU  41          2HB       LEU  41   5.884   4.257  -1.046
  191    HG   LEU  41           HG       LEU  41   8.539   4.346  -0.457
  192   1HD1  LEU  41          1HD1      LEU  41   7.830   6.863  -1.901
  193   2HD1  LEU  41          2HD1      LEU  41   8.835   6.996  -0.459
  194   3HD1  LEU  41          3HD1      LEU  41   9.370   6.007  -1.817
  195   1HD2  LEU  41          1HD2      LEU  41   6.299   4.885   0.868
  196   2HD2  LEU  41          2HD2      LEU  41   7.861   5.419   1.486
  197   3HD2  LEU  41          3HD2      LEU  41   6.821   6.551   0.621
  198    H    GLU  42           H        GLU  42   9.588   2.560  -1.408
  199    HA   GLU  42           HA       GLU  42  11.173   4.588  -2.664
  200   1HB   GLU  42          1HB       GLU  42  11.926   3.562  -0.635
  201   2HB   GLU  42          2HB       GLU  42  11.838   1.951  -1.350
  202   1HG   GLU  42          1HG       GLU  42  14.175   2.962  -1.192
  203   2HG   GLU  42          2HG       GLU  42  13.697   2.386  -2.789
  204    H    GLU  43           H        GLU  43  11.026   1.062  -3.432
  205    HA   GLU  43           HA       GLU  43  12.715   1.322  -5.743
  206   1HB   GLU  43          1HB       GLU  43  12.573  -0.900  -5.348
  207   2HB   GLU  43          2HB       GLU  43  11.167  -0.657  -4.317
  208   1HG   GLU  43          1HG       GLU  43  10.587  -2.149  -6.177
  209   2HG   GLU  43          2HG       GLU  43   9.721  -0.622  -6.342
  210    H    ALA  44           H        ALA  44   9.310   1.887  -5.211
  211    HA   ALA  44           HA       ALA  44   9.012   2.564  -8.119
  212   1HB   ALA  44          1HB       ALA  44   7.710   0.621  -6.509
  213   2HB   ALA  44          2HB       ALA  44   6.532   1.902  -6.811
  214   3HB   ALA  44          3HB       ALA  44   7.312   1.080  -8.165
  215    H    GLY  45           H        GLY  45   6.878   2.963  -5.310
  216   1HA   GLY  45          1HA       GLY  45   6.944   5.286  -4.210
  217   2HA   GLY  45          2HA       GLY  45   6.851   5.896  -5.865
  218    H    PHE  46           H        PHE  46   5.135   3.278  -4.118
  219    HA   PHE  46           HA       PHE  46   2.600   4.034  -5.438
  220   1HB   PHE  46          1HB       PHE  46   2.987   2.138  -3.108
  221   2HB   PHE  46          2HB       PHE  46   1.695   2.118  -4.309
  222    HD1  PHE  46           HD1      PHE  46   5.242   1.508  -3.698
  223    HD2  PHE  46           HD2      PHE  46   2.038   1.128  -6.506
  224    HE1  PHE  46           HE1      PHE  46   6.647   0.049  -5.081
  225    HE2  PHE  46           HE2      PHE  46   3.439  -0.374  -7.907
  226    HZ   PHE  46           HZ       PHE  46   5.756  -0.918  -7.192
  227    H    HIS  47           H        HIS  47   3.925   5.981  -3.467
  228    HA   HIS  47           HA       HIS  47   2.361   6.058  -1.060
  229   1HB   HIS  47          1HB       HIS  47   3.129   8.505  -1.129
  230   2HB   HIS  47          2HB       HIS  47   4.402   7.287  -1.189
  231    HD1  HIS  47           HD1      HIS  47   5.881   7.251  -3.230
  232    HD2  HIS  47           HD2      HIS  47   2.529   9.673  -3.751
  233    HE1  HIS  47           HE1      HIS  47   6.207   8.462  -5.431
  234    H    THR  48           H        THR  48   0.319   5.469  -2.533
  235    HA   THR  48           HA       THR  48  -1.639   7.446  -2.298
  236    HB   THR  48           HB       THR  48  -0.548   8.906  -3.801
  237    HG1  THR  48           HG1      THR  48  -2.570   8.764  -4.582
  238   1HG2  THR  48          1HG2      THR  48   0.324   6.358  -5.077
  239   2HG2  THR  48          2HG2      THR  48   0.153   7.762  -6.128
  240   3HG2  THR  48          3HG2      THR  48   1.247   7.824  -4.748
  241    H    VAL  49           H        VAL  49  -3.478   7.035  -4.089
  242    HA   VAL  49           HA       VAL  49  -4.645   4.588  -3.879
  243    HB   VAL  49           HB       VAL  49  -5.326   6.716  -5.166
  244   1HG1  VAL  49          1HG1      VAL  49  -3.321   6.482  -6.736
  245   2HG1  VAL  49          2HG1      VAL  49  -4.199   5.156  -7.501
  246   3HG1  VAL  49          3HG1      VAL  49  -4.875   6.785  -7.513
  247   1HG2  VAL  49          1HG2      VAL  49  -6.007   3.880  -5.703
  248   2HG2  VAL  49          2HG2      VAL  49  -7.053   5.221  -5.235
  249   3HG2  VAL  49          3HG2      VAL  49  -6.556   5.038  -6.916
  250    H    GLU  50           H        GLU  50  -1.850   5.273  -5.898
  251    HA   GLU  50           HA       GLU  50  -1.734   3.180  -7.686
  252   1HB   GLU  50          1HB       GLU  50  -0.049   5.022  -7.114
  253   2HB   GLU  50          2HB       GLU  50   0.549   3.942  -5.851
  254   1HG   GLU  50          1HG       GLU  50   1.783   2.852  -7.378
  255   2HG   GLU  50          2HG       GLU  50   0.311   2.411  -8.242
  256    H    ALA  51           H        ALA  51  -1.629   2.931  -4.183
  257    HA   ALA  51           HA       ALA  51  -0.348   0.540  -3.652
  258   1HB   ALA  51          1HB       ALA  51  -1.954   2.225  -2.306
  259   2HB   ALA  51          2HB       ALA  51  -3.096   0.903  -2.543
  260   3HB   ALA  51          3HB       ALA  51  -1.576   0.615  -1.696
  261    H    VAL  52           H        VAL  52  -3.334   0.964  -5.464
  262    HA   VAL  52           HA       VAL  52  -3.380  -1.995  -5.952
  263    HB   VAL  52           HB       VAL  52  -5.071  -1.293  -4.275
  264   1HG1  VAL  52          1HG1      VAL  52  -5.231   0.991  -5.868
  265   2HG1  VAL  52          2HG1      VAL  52  -6.761   0.165  -6.161
  266   3HG1  VAL  52          3HG1      VAL  52  -6.293   0.596  -4.516
  267   1HG2  VAL  52          1HG2      VAL  52  -5.476  -3.011  -6.246
  268   2HG2  VAL  52          2HG2      VAL  52  -6.819  -2.524  -5.211
  269   3HG2  VAL  52          3HG2      VAL  52  -6.619  -1.789  -6.802
  270    H    ALA  53           H        ALA  53  -2.245  -1.296  -8.001
  271    HA   ALA  53           HA       ALA  53  -3.988  -1.165 -10.237
  272   1HB   ALA  53          1HB       ALA  53  -3.031   1.460  -9.096
  273   2HB   ALA  53          2HB       ALA  53  -3.445   1.311 -10.803
  274   3HB   ALA  53          3HB       ALA  53  -4.668   1.004  -9.571
  275    H    TYR  54           H        TYR  54  -2.752  -0.563 -12.287
  276    HA   TYR  54           HA       TYR  54  -0.847  -0.766 -13.661
  277   1HB   TYR  54          1HB       TYR  54   0.569   0.007 -11.092
  278   2HB   TYR  54          2HB       TYR  54   1.190   0.197 -12.730
  279    HD1  TYR  54           HD1      TYR  54   0.096   1.793 -14.311
  280    HD2  TYR  54           HD2      TYR  54  -1.007   1.565 -10.166
  281    HE1  TYR  54           HE1      TYR  54  -1.023   3.999 -14.488
  282    HE2  TYR  54           HE2      TYR  54  -2.127   3.770 -10.343
  283    HH   TYR  54           HH       TYR  54  -2.388   5.598 -11.636
  284    H    ALA  55           H        ALA  55   0.504  -1.806 -10.512
  285    HA   ALA  55           HA       ALA  55   1.109  -4.453 -11.789
  286   1HB   ALA  55          1HB       ALA  55   2.736  -2.450 -10.624
  287   2HB   ALA  55          2HB       ALA  55   2.740  -3.809  -9.498
  288   3HB   ALA  55          3HB       ALA  55   3.240  -4.049 -11.172
  289    HA   PRO  56           HA       PRO  56  -1.131  -6.427  -8.561
  290   1HB   PRO  56          1HB       PRO  56   0.299  -8.746  -8.303
  291   2HB   PRO  56          2HB       PRO  56  -0.762  -8.417  -9.687
  292   1HG   PRO  56          1HG       PRO  56   2.199  -8.197  -9.477
  293   2HG   PRO  56          2HG       PRO  56   1.202  -8.779 -10.820
  294   1HD   PRO  56          1HD       PRO  56   2.325  -6.298 -10.757
  295   2HD   PRO  56          2HD       PRO  56   0.820  -6.669 -11.625
  296    H    LYS  57           H        LYS  57  -1.060  -5.986  -6.394
  297    HA   LYS  57           HA       LYS  57   0.986  -4.860  -4.940
  298   1HB   LYS  57          1HB       LYS  57  -0.226  -5.660  -2.976
  299   2HB   LYS  57          2HB       LYS  57  -1.388  -5.269  -4.243
  300   1HG   LYS  57          1HG       LYS  57  -0.979  -7.839  -4.871
  301   2HG   LYS  57          2HG       LYS  57  -0.600  -7.931  -3.151
  302   1HD   LYS  57          1HD       LYS  57  -2.816  -8.026  -2.756
  303   2HD   LYS  57          2HD       LYS  57  -2.914  -6.349  -3.300
  304   1HE   LYS  57          1HE       LYS  57  -4.008  -6.967  -5.187
  305   2HE   LYS  57          2HE       LYS  57  -2.759  -8.170  -5.571
  306   1HZ   LYS  57          1HZ       LYS  57  -3.779  -9.494  -3.661
  307   2HZ   LYS  57          2HZ       LYS  57  -5.125  -8.469  -3.821
  308   3HZ   LYS  57          3HZ       LYS  57  -4.646  -9.445  -5.122
  309    H    LYS  58           H        LYS  58   0.616  -8.305  -5.691
  310    HA   LYS  58           HA       LYS  58   2.606  -9.298  -3.857
  311   1HB   LYS  58          1HB       LYS  58   0.946 -10.729  -4.902
  312   2HB   LYS  58          2HB       LYS  58   1.515 -10.281  -6.511
  313   1HG   LYS  58          1HG       LYS  58   3.144 -11.839  -6.453
  314   2HG   LYS  58          2HG       LYS  58   3.700 -11.278  -4.876
  315   1HD   LYS  58          1HD       LYS  58   2.832 -13.137  -3.955
  316   2HD   LYS  58          2HD       LYS  58   1.225 -12.577  -4.429
  317   1HE   LYS  58          1HE       LYS  58   2.926 -13.883  -6.527
  318   2HE   LYS  58          2HE       LYS  58   2.139 -14.913  -5.315
  319   1HZ   LYS  58          1HZ       LYS  58   0.781 -12.816  -6.923
  320   2HZ   LYS  58          2HZ       LYS  58   0.670 -14.483  -7.208
  321   3HZ   LYS  58          3HZ       LYS  58   0.042 -13.824  -5.775
  322    H    GLU  59           H        GLU  59   2.780  -7.815  -7.010
  323    HA   GLU  59           HA       GLU  59   5.561  -8.605  -7.516
  324   1HB   GLU  59          1HB       GLU  59   4.079  -8.289  -9.386
  325   2HB   GLU  59          2HB       GLU  59   3.578  -6.704  -8.796
  326   1HG   GLU  59          1HG       GLU  59   5.294  -5.715  -9.864
  327   2HG   GLU  59          2HG       GLU  59   6.449  -6.777  -9.060
  328    H    LEU  60           H        LEU  60   3.874  -5.571  -6.662
  329    HA   LEU  60           HA       LEU  60   6.184  -3.939  -6.461
  330   1HB   LEU  60          1HB       LEU  60   4.381  -2.583  -6.185
  331   2HB   LEU  60          2HB       LEU  60   3.359  -3.950  -5.762
  332    HG   LEU  60           HG       LEU  60   4.064  -3.807  -3.429
  333   1HD1  LEU  60          1HD1      LEU  60   6.075  -1.950  -4.601
  334   2HD1  LEU  60          2HD1      LEU  60   5.435  -1.519  -3.015
  335   3HD1  LEU  60          3HD1      LEU  60   6.249  -3.073  -3.246
  336   1HD2  LEU  60          1HD2      LEU  60   2.376  -2.119  -4.658
  337   2HD2  LEU  60          2HD2      LEU  60   2.719  -2.014  -2.931
  338   3HD2  LEU  60          3HD2      LEU  60   3.548  -0.944  -4.061
  339    H    ILE  61           H        ILE  61   4.412  -5.591  -3.817
  340    HA   ILE  61           HA       ILE  61   6.227  -5.198  -1.731
  341    HB   ILE  61           HB       ILE  61   5.260  -7.345  -0.883
  342   1HG1  ILE  61          1HG1      ILE  61   3.431  -8.231  -2.577
  343   2HG1  ILE  61          2HG1      ILE  61   4.491  -7.506  -3.786
  344   1HG2  ILE  61          1HG2      ILE  61   3.996  -4.921  -1.544
  345   2HG2  ILE  61          2HG2      ILE  61   2.859  -6.183  -2.028
  346   3HG2  ILE  61          3HG2      ILE  61   3.446  -6.117  -0.366
  347   1HD1  ILE  61          1HD1      ILE  61   6.023  -9.013  -1.836
  348   2HD1  ILE  61          2HD1      ILE  61   4.804 -10.030  -2.600
  349   3HD1  ILE  61          3HD1      ILE  61   5.994  -9.182  -3.584
  350    H    ASN  62           H        ASN  62   6.462  -7.300  -4.527
  351    HA   ASN  62           HA       ASN  62   8.439  -9.126  -3.707
  352   1HB   ASN  62          1HB       ASN  62   7.136  -8.702  -5.962
  353   2HB   ASN  62          2HB       ASN  62   8.559  -7.744  -6.376
  354   1HD2  ASN  62          1HD2      ASN  62  10.636  -9.231  -5.242
  355   2HD2  ASN  62          2HD2      ASN  62  10.700 -10.772  -5.950
  356    H    ILE  63           H        ILE  63   8.633  -5.667  -3.855
  357    HA   ILE  63           HA       ILE  63  11.213  -5.034  -4.613
  358    HB   ILE  63           HB       ILE  63   9.393  -4.185  -2.402
  359   1HG1  ILE  63          1HG1      ILE  63  10.717  -2.408  -4.388
  360   2HG1  ILE  63          2HG1      ILE  63   9.500  -3.535  -4.976
  361   1HG2  ILE  63          1HG2      ILE  63  12.309  -3.771  -2.422
  362   2HG2  ILE  63          2HG2      ILE  63  11.385  -2.271  -2.345
  363   3HG2  ILE  63          3HG2      ILE  63  11.148  -3.515  -1.117
  364   1HD1  ILE  63          1HD1      ILE  63   8.211  -2.555  -2.813
  365   2HD1  ILE  63          2HD1      ILE  63   9.191  -1.151  -3.233
  366   3HD1  ILE  63          3HD1      ILE  63   8.078  -1.833  -4.417
  367    H    LYS  64           H        LYS  64  10.830  -5.363  -1.169
  368    HA   LYS  64           HA       LYS  64  13.506  -6.492  -0.881
  369   1HB   LYS  64          1HB       LYS  64  12.023  -4.923   0.659
  370   2HB   LYS  64          2HB       LYS  64  11.435  -6.460   1.294
  371   1HG   LYS  64          1HG       LYS  64  13.299  -5.879   2.667
  372   2HG   LYS  64          2HG       LYS  64  13.893  -7.123   1.564
  373   1HD   LYS  64          1HD       LYS  64  15.472  -5.703   0.830
  374   2HD   LYS  64          2HD       LYS  64  14.209  -4.613   0.258
  375   1HE   LYS  64          1HE       LYS  64  14.584  -3.160   1.959
  376   2HE   LYS  64          2HE       LYS  64  14.554  -4.465   3.162
  377   1HZ   LYS  64          1HZ       LYS  64  16.820  -4.384   1.322
  378   2HZ   LYS  64          2HZ       LYS  64  16.782  -3.203   2.542
  379   3HZ   LYS  64          3HZ       LYS  64  16.768  -4.853   2.950
  380    H    GLY  65           H        GLY  65  10.313  -7.728  -1.305
  381   1HA   GLY  65          1HA       GLY  65  10.199 -10.133  -1.976
  382   2HA   GLY  65          2HA       GLY  65  11.310 -10.468  -0.649
  383    H    ILE  66           H        ILE  66   8.720  -8.141  -0.194
  384    HA   ILE  66           HA       ILE  66   7.626  -9.845   1.936
  385    HB   ILE  66           HB       ILE  66   6.365  -7.268   1.103
  386   1HG1  ILE  66          1HG1      ILE  66   9.237  -7.566   1.832
  387   2HG1  ILE  66          2HG1      ILE  66   8.422  -6.292   0.923
  388   1HG2  ILE  66          1HG2      ILE  66   5.916  -8.864   3.133
  389   2HG2  ILE  66          2HG2      ILE  66   7.316  -8.055   3.833
  390   3HG2  ILE  66          3HG2      ILE  66   5.896  -7.117   3.370
  391   1HD1  ILE  66          1HD1      ILE  66   7.320  -5.744   3.241
  392   2HD1  ILE  66          2HD1      ILE  66   8.727  -6.591   3.889
  393   3HD1  ILE  66          3HD1      ILE  66   8.948  -5.159   2.881
  394    H    SER  67           H        SER  67   4.978  -8.358   1.339
  395    HA   SER  67           HA       SER  67   3.749  -9.238  -1.054
  396   1HB   SER  67          1HB       SER  67   3.912 -11.498  -0.726
  397   2HB   SER  67          2HB       SER  67   4.407 -11.291   0.947
  398    HG   SER  67           HG       SER  67   2.469 -12.243   1.091
  399    H    GLU  68           H        GLU  68   1.313 -10.246   0.547
  400    HA   GLU  68           HA       GLU  68  -0.046  -7.827   0.988
  401   1HB   GLU  68          1HB       GLU  68  -0.253 -10.665   1.816
  402   2HB   GLU  68          2HB       GLU  68  -1.116  -9.532   2.857
  403   1HG   GLU  68          1HG       GLU  68  -2.622  -8.969   1.228
  404   2HG   GLU  68          2HG       GLU  68  -1.435  -9.120  -0.067
  405    H    ALA  69           H        ALA  69   2.416  -9.378   2.902
  406    HA   ALA  69           HA       ALA  69   2.134  -8.602   5.494
  407   1HB   ALA  69          1HB       ALA  69   4.224  -9.194   3.690
  408   2HB   ALA  69          2HB       ALA  69   4.732  -7.782   4.618
  409   3HB   ALA  69          3HB       ALA  69   4.273  -9.267   5.452
  410    H    LYS  70           H        LYS  70   4.118  -6.370   3.544
  411    HA   LYS  70           HA       LYS  70   3.207  -4.135   5.197
  412   1HB   LYS  70          1HB       LYS  70   4.969  -2.971   4.155
  413   2HB   LYS  70          2HB       LYS  70   5.540  -4.637   4.126
  414   1HG   LYS  70          1HG       LYS  70   4.908  -4.896   1.817
  415   2HG   LYS  70          2HG       LYS  70   4.053  -3.354   1.819
  416   1HD   LYS  70          1HD       LYS  70   5.952  -2.363   1.142
  417   2HD   LYS  70          2HD       LYS  70   6.658  -2.763   2.708
  418   1HE   LYS  70          1HE       LYS  70   8.130  -4.071   1.578
  419   2HE   LYS  70          2HE       LYS  70   6.772  -5.158   1.231
  420   1HZ   LYS  70          1HZ       LYS  70   6.191  -3.638  -0.635
  421   2HZ   LYS  70          2HZ       LYS  70   7.659  -2.822  -0.375
  422   3HZ   LYS  70          3HZ       LYS  70   7.669  -4.451  -0.846
  423    H    ALA  71           H        ALA  71   2.826  -5.133   1.776
  424    HA   ALA  71           HA       ALA  71   1.372  -2.930   0.795
  425   1HB   ALA  71          1HB       ALA  71   1.489  -5.864   0.298
  426   2HB   ALA  71          2HB       ALA  71   0.131  -4.997  -0.418
  427   3HB   ALA  71          3HB       ALA  71   1.782  -4.525  -0.813
  428    H    ASP  72           H        ASP  72  -0.268  -5.924   1.822
  429    HA   ASP  72           HA       ASP  72  -2.867  -4.968   2.078
  430   1HB   ASP  72          1HB       ASP  72  -1.826  -7.311   2.408
  431   2HB   ASP  72          2HB       ASP  72  -1.596  -6.829   4.089
  432    H    LYS  73           H        LYS  73  -0.391  -4.986   4.674
  433    HA   LYS  73           HA       LYS  73  -1.740  -3.887   6.808
  434   1HB   LYS  73          1HB       LYS  73   0.635  -4.470   6.798
  435   2HB   LYS  73          2HB       LYS  73   0.982  -3.141   5.692
  436   1HG   LYS  73          1HG       LYS  73   1.529  -2.194   7.752
  437   2HG   LYS  73          2HG       LYS  73  -0.140  -1.662   7.547
  438   1HD   LYS  73          1HD       LYS  73   0.432  -4.271   8.926
  439   2HD   LYS  73          2HD       LYS  73   0.586  -2.755   9.819
  440   1HE   LYS  73          1HE       LYS  73  -1.844  -2.506   8.432
  441   2HE   LYS  73          2HE       LYS  73  -1.835  -4.172   9.050
  442   1HZ   LYS  73          1HZ       LYS  73  -1.141  -3.311  11.212
  443   2HZ   LYS  73          2HZ       LYS  73  -1.219  -1.721  10.621
  444   3HZ   LYS  73          3HZ       LYS  73  -2.634  -2.648  10.747
  445    H    ILE  74           H        ILE  74  -0.854  -2.241   3.818
  446    HA   ILE  74           HA       ILE  74  -1.613   0.414   4.847
  447    HB   ILE  74           HB       ILE  74  -0.669  -0.770   2.234
  448   1HG1  ILE  74          1HG1      ILE  74   0.409   1.242   4.227
  449   2HG1  ILE  74          2HG1      ILE  74   1.062  -0.355   3.859
  450   1HG2  ILE  74          1HG2      ILE  74  -2.411   1.011   1.803
  451   2HG2  ILE  74          2HG2      ILE  74  -1.383   2.143   2.679
  452   3HG2  ILE  74          3HG2      ILE  74  -0.808   1.404   1.186
  453   1HD1  ILE  74          1HD1      ILE  74   0.850   1.884   1.829
  454   2HD1  ILE  74          2HD1      ILE  74   2.310   1.535   2.756
  455   3HD1  ILE  74          3HD1      ILE  74   1.673   0.339   1.627
  456    H    LEU  75           H        LEU  75  -2.793  -1.592   2.109
  457    HA   LEU  75           HA       LEU  75  -5.127  -0.236   1.476
  458   1HB   LEU  75          1HB       LEU  75  -4.135  -3.016   1.406
  459   2HB   LEU  75          2HB       LEU  75  -5.890  -2.874   1.324
  460    HG   LEU  75           HG       LEU  75  -4.322  -1.005  -0.380
  461   1HD1  LEU  75          1HD1      LEU  75  -4.472  -3.993  -0.810
  462   2HD1  LEU  75          2HD1      LEU  75  -4.262  -2.868  -2.152
  463   3HD1  LEU  75          3HD1      LEU  75  -3.050  -2.952  -0.874
  464   1HD2  LEU  75          1HD2      LEU  75  -6.810  -1.052  -0.300
  465   2HD2  LEU  75          2HD2      LEU  75  -6.196  -1.435  -1.908
  466   3HD2  LEU  75          3HD2      LEU  75  -6.780  -2.724  -0.857
  467    H    ALA  76           H        ALA  76  -4.467  -2.090   4.371
  468    HA   ALA  76           HA       ALA  76  -7.269  -2.264   5.215
  469   1HB   ALA  76          1HB       ALA  76  -5.254  -3.789   5.776
  470   2HB   ALA  76          2HB       ALA  76  -4.789  -2.534   6.923
  471   3HB   ALA  76          3HB       ALA  76  -6.333  -3.367   7.105
  472    H    GLU  77           H        GLU  77  -4.400  -0.458   6.390
  473    HA   GLU  77           HA       GLU  77  -5.814   1.211   8.232
  474   1HB   GLU  77          1HB       GLU  77  -3.195   1.241   6.763
  475   2HB   GLU  77          2HB       GLU  77  -3.675   2.672   7.676
  476   1HG   GLU  77          1HG       GLU  77  -4.247   0.624   9.436
  477   2HG   GLU  77          2HG       GLU  77  -2.775   0.053   8.649
  478    H    ALA  78           H        ALA  78  -4.929   1.668   4.801
  479    HA   ALA  78           HA       ALA  78  -5.916   4.354   4.547
  480   1HB   ALA  78          1HB       ALA  78  -5.410   2.033   2.679
  481   2HB   ALA  78          2HB       ALA  78  -5.994   3.583   2.076
  482   3HB   ALA  78          3HB       ALA  78  -4.437   3.487   2.899
  483    H    ALA  79           H        ALA  79  -7.439   1.170   4.155
  484    HA   ALA  79           HA       ALA  79  -9.940   2.119   3.084
  485   1HB   ALA  79          1HB       ALA  79  -8.852  -0.357   4.381
  486   2HB   ALA  79          2HB       ALA  79 -10.597  -0.219   4.163
  487   3HB   ALA  79          3HB       ALA  79  -9.525  -0.151   2.765
  488    H    LYS  80           H        LYS  80  -8.578   2.178   6.264
  489    HA   LYS  80           HA       LYS  80 -11.247   2.988   7.367
  490   1HB   LYS  80          1HB       LYS  80 -10.734   1.728   9.351
  491   2HB   LYS  80          2HB       LYS  80 -10.376   0.671   7.983
  492   1HG   LYS  80          1HG       LYS  80  -7.980   1.442   8.115
  493   2HG   LYS  80          2HG       LYS  80  -8.393   2.285   9.608
  494   1HD   LYS  80          1HD       LYS  80  -9.389  -0.419   9.719
  495   2HD   LYS  80          2HD       LYS  80  -7.669  -0.434   9.323
  496   1HE   LYS  80          1HE       LYS  80  -8.853   1.163  11.623
  497   2HE   LYS  80          2HE       LYS  80  -8.094  -0.431  11.803
  498   1HZ   LYS  80          1HZ       LYS  80  -6.818   1.957  10.575
  499   2HZ   LYS  80          2HZ       LYS  80  -6.477   1.350  12.125
  500   3HZ   LYS  80          3HZ       LYS  80  -6.101   0.429  10.748
  501    H    LEU  81           H        LEU  81  -8.747   4.502   6.357
  502    HA   LEU  81           HA       LEU  81  -8.343   6.116   8.855
  503   1HB   LEU  81          1HB       LEU  81  -6.392   4.696   8.255
  504   2HB   LEU  81          2HB       LEU  81  -6.342   5.461   6.667
  505    HG   LEU  81           HG       LEU  81  -6.376   7.327   8.966
  506   1HD1  LEU  81          1HD1      LEU  81  -4.025   5.502   8.385
  507   2HD1  LEU  81          2HD1      LEU  81  -3.906   6.988   9.325
  508   3HD1  LEU  81          3HD1      LEU  81  -4.897   5.652   9.910
  509   1HD2  LEU  81          1HD2      LEU  81  -5.964   7.572   6.309
  510   2HD2  LEU  81          2HD2      LEU  81  -5.253   8.676   7.485
  511   3HD2  LEU  81          3HD2      LEU  81  -4.297   7.343   6.835
  512    H    VAL  82           H        VAL  82  -8.360   6.110   5.286
  513    HA   VAL  82           HA       VAL  82  -9.436   8.878   5.334
  514    HB   VAL  82           HB       VAL  82  -6.916   8.933   5.285
  515   1HG1  VAL  82          1HG1      VAL  82  -7.335   6.877   3.366
  516   2HG1  VAL  82          2HG1      VAL  82  -6.604   8.239   2.516
  517   3HG1  VAL  82          3HG1      VAL  82  -5.797   7.539   3.920
  518   1HG2  VAL  82          1HG2      VAL  82  -8.728  10.077   3.234
  519   2HG2  VAL  82          2HG2      VAL  82  -7.634  10.894   4.350
  520   3HG2  VAL  82          3HG2      VAL  82  -7.006  10.174   2.866
  521    HA   PRO  83           HA       PRO  83 -10.953   5.926   1.995
  522   1HB   PRO  83          1HB       PRO  83 -13.489   5.559   2.953
  523   2HB   PRO  83          2HB       PRO  83 -12.127   4.516   3.406
  524   1HG   PRO  83          1HG       PRO  83 -13.391   6.739   4.919
  525   2HG   PRO  83          2HG       PRO  83 -12.741   5.200   5.505
  526   1HD   PRO  83          1HD       PRO  83 -11.424   7.593   5.702
  527   2HD   PRO  83          2HD       PRO  83 -10.613   6.012   5.657
  528    H    MET  84           H        MET  84 -13.216   6.357   0.775
  529    HA   MET  84           HA       MET  84 -14.419   7.948  -0.500
  530   1HB   MET  84          1HB       MET  84 -15.263   8.045   1.968
  531   2HB   MET  84          2HB       MET  84 -14.397   9.578   2.039
  532   1HG   MET  84          1HG       MET  84 -15.667  10.242  -0.073
  533   2HG   MET  84          2HG       MET  84 -16.679   8.825   0.202
  534   1HE   MET  84          1HE       MET  84 -17.248   8.165   2.394
  535   2HE   MET  84          2HE       MET  84 -17.262   9.152   3.854
  536   3HE   MET  84          3HE       MET  84 -18.701   9.064   2.827
  537    H    GLY  85           H        GLY  85 -11.510   8.209  -0.573
  538   1HA   GLY  85          1HA       GLY  85 -10.829  11.023  -0.273
  539   2HA   GLY  85          2HA       GLY  85  -9.827   9.796  -1.052
  Start of MODEL   16
    1    H    GLU  16           H        GLU  16 -10.068  -3.613   1.309
    2    HA   GLU  16           HA       GLU  16  -9.499  -4.643   3.493
    3   1HB   GLU  16          1HB       GLU  16 -11.624  -6.427   2.384
    4   2HB   GLU  16          2HB       GLU  16 -10.333  -7.187   3.315
    5   1HG   GLU  16          1HG       GLU  16 -11.402  -4.736   4.544
    6   2HG   GLU  16          2HG       GLU  16 -12.580  -6.042   4.410
    7    H    GLU  17           H        GLU  17  -9.865  -5.975   0.221
    8    HA   GLU  17           HA       GLU  17  -6.958  -6.319  -0.009
    9   1HB   GLU  17          1HB       GLU  17  -8.568  -8.384   1.052
   10   2HB   GLU  17          2HB       GLU  17  -8.197  -8.872  -0.601
   11   1HG   GLU  17          1HG       GLU  17  -5.770  -7.906   0.272
   12   2HG   GLU  17          2HG       GLU  17  -6.417  -8.658   1.731
   13    H    GLU  18           H        GLU  18  -6.369  -6.261  -2.176
   14    HA   GLU  18           HA       GLU  18  -6.606  -6.158  -4.524
   15   1HB   GLU  18          1HB       GLU  18  -8.002  -8.328  -3.571
   16   2HB   GLU  18          2HB       GLU  18  -9.236  -7.478  -4.501
   17   1HG   GLU  18          1HG       GLU  18  -8.295  -8.101  -6.451
   18   2HG   GLU  18          2HG       GLU  18  -6.714  -7.516  -5.933
   19    H    SER  19           H        SER  19  -7.174  -3.780  -3.620
   20    HA   SER  19           HA       SER  19  -8.425  -1.815  -4.025
   21   1HB   SER  19          1HB       SER  19  -9.054  -3.779  -6.153
   22   2HB   SER  19          2HB       SER  19 -10.201  -2.451  -5.996
   23    HG   SER  19           HG       SER  19  -8.752  -1.366  -7.066
   24    H    PHE  20           H        PHE  20 -10.095  -1.002  -2.791
   25    HA   PHE  20           HA       PHE  20 -12.742  -2.097  -2.708
   26   1HB   PHE  20          1HB       PHE  20 -11.072  -3.775  -1.491
   27   2HB   PHE  20          2HB       PHE  20 -11.312  -2.666  -0.142
   28    HD1  PHE  20           HD1      PHE  20 -13.559  -2.309   0.820
   29    HD2  PHE  20           HD2      PHE  20 -12.879  -5.170  -2.312
   30    HE1  PHE  20           HE1      PHE  20 -15.763  -3.346   1.288
   31    HE2  PHE  20           HE2      PHE  20 -15.084  -6.206  -1.843
   32    HZ   PHE  20           HZ       PHE  20 -16.525  -5.295  -0.044
   33    H    GLY  21           H        GLY  21 -11.289   0.573  -2.620
   34   1HA   GLY  21          1HA       GLY  21 -12.786   2.384  -1.564
   35   2HA   GLY  21          2HA       GLY  21 -12.447   1.561  -0.048
   36    HA   PRO  22           HA       PRO  22  -8.555   3.541   0.410
   37   1HB   PRO  22          1HB       PRO  22  -6.419   1.993  -0.330
   38   2HB   PRO  22          2HB       PRO  22  -7.357   1.730   1.155
   39   1HG   PRO  22          1HG       PRO  22  -7.511   0.314  -1.457
   40   2HG   PRO  22          2HG       PRO  22  -7.634  -0.332   0.187
   41   1HD   PRO  22          1HD       PRO  22  -9.780   0.099  -1.404
   42   2HD   PRO  22          2HD       PRO  22  -9.863   0.186   0.365
   43    H    GLN  23           H        GLN  23  -7.445   5.139  -0.621
   44    HA   GLN  23           HA       GLN  23  -6.607   4.858  -3.442
   45   1HB   GLN  23          1HB       GLN  23  -8.906   6.472  -2.405
   46   2HB   GLN  23          2HB       GLN  23  -7.927   7.183  -3.690
   47   1HG   GLN  23          1HG       GLN  23  -9.380   4.524  -3.761
   48   2HG   GLN  23          2HG       GLN  23  -9.746   5.959  -4.718
   49   1HE2  GLN  23          1HE2      GLN  23  -7.892   3.059  -4.655
   50   2HE2  GLN  23          2HE2      GLN  23  -6.929   3.380  -6.015
   51    HA   PRO  24           HA       PRO  24  -4.709   8.843  -1.704
   52   1HB   PRO  24          1HB       PRO  24  -5.619   9.823   0.687
   53   2HB   PRO  24          2HB       PRO  24  -6.330  10.285  -0.873
   54   1HG   PRO  24          1HG       PRO  24  -7.293   8.303   1.133
   55   2HG   PRO  24          2HG       PRO  24  -8.212   9.466   0.165
   56   1HD   PRO  24          1HD       PRO  24  -8.060   6.833  -0.454
   57   2HD   PRO  24          2HD       PRO  24  -8.256   8.105  -1.678
   58    H    ILE  25           H        ILE  25  -3.864   6.318  -1.248
   59    HA   ILE  25           HA       ILE  25  -3.309   5.676   1.522
   60    HB   ILE  25           HB       ILE  25  -2.530   4.738  -1.230
   61   1HG1  ILE  25          1HG1      ILE  25  -3.752   2.800  -0.652
   62   2HG1  ILE  25          2HG1      ILE  25  -3.615   3.120   1.076
   63   1HG2  ILE  25          1HG2      ILE  25  -1.173   4.046   1.365
   64   2HG2  ILE  25          2HG2      ILE  25  -1.295   2.851   0.073
   65   3HG2  ILE  25          3HG2      ILE  25  -0.452   4.373  -0.212
   66   1HD1  ILE  25          1HD1      ILE  25  -5.045   5.166   0.740
   67   2HD1  ILE  25          2HD1      ILE  25  -5.282   4.663  -0.933
   68   3HD1  ILE  25          3HD1      ILE  25  -5.877   3.654   0.385
   69    H    SER  26           H        SER  26  -1.981   7.858  -0.735
   70    HA   SER  26           HA       SER  26   0.772   7.900  -0.302
   71   1HB   SER  26          1HB       SER  26  -0.587   9.368  -1.791
   72   2HB   SER  26          2HB       SER  26  -1.128  10.264  -0.377
   73    HG   SER  26           HG       SER  26   1.097  10.716   0.043
   74    H    ARG  27           H        ARG  27  -1.257  10.235   1.473
   75    HA   ARG  27           HA       ARG  27   0.500  10.939   3.483
   76   1HB   ARG  27          1HB       ARG  27  -2.489  10.527   3.421
   77   2HB   ARG  27          2HB       ARG  27  -1.690  11.204   4.840
   78   1HG   ARG  27          1HG       ARG  27  -1.302  12.318   2.052
   79   2HG   ARG  27          2HG       ARG  27  -2.541  12.912   3.157
   80   1HD   ARG  27          1HD       ARG  27  -0.281  12.913   4.756
   81   2HD   ARG  27          2HD       ARG  27   0.352  13.416   3.176
   82    HE   ARG  27           HE       ARG  27  -0.987  15.369   3.301
   83   1HH1  ARG  27          1HH1      ARG  27  -1.882  13.016   5.671
   84   2HH1  ARG  27          2HH1      ARG  27  -2.968  14.079   6.498
   85   1HH2  ARG  27          1HH2      ARG  27  -2.399  16.756   4.366
   86   2HH2  ARG  27          2HH2      ARG  27  -3.261  16.198   5.761
   87    H    LEU  28           H        LEU  28  -1.282   7.898   3.260
   88    HA   LEU  28           HA       LEU  28  -0.846   7.092   6.007
   89   1HB   LEU  28          1HB       LEU  28  -2.246   6.233   3.732
   90   2HB   LEU  28          2HB       LEU  28  -1.120   4.926   4.099
   91    HG   LEU  28           HG       LEU  28  -1.929   5.355   6.582
   92   1HD1  LEU  28          1HD1      LEU  28  -3.307   7.318   6.008
   93   2HD1  LEU  28          2HD1      LEU  28  -4.275   6.323   4.918
   94   3HD1  LEU  28          3HD1      LEU  28  -4.305   6.015   6.655
   95   1HD2  LEU  28          1HD2      LEU  28  -2.227   3.254   5.310
   96   2HD2  LEU  28          2HD2      LEU  28  -3.668   3.635   6.252
   97   3HD2  LEU  28          3HD2      LEU  28  -3.644   3.942   4.516
   98    H    GLU  29           H        GLU  29   0.537   5.547   3.084
   99    HA   GLU  29           HA       GLU  29   2.792   4.538   4.661
  100   1HB   GLU  29          1HB       GLU  29   3.386   3.550   2.440
  101   2HB   GLU  29          2HB       GLU  29   1.698   3.253   2.860
  102   1HG   GLU  29          1HG       GLU  29   0.897   4.785   1.307
  103   2HG   GLU  29          2HG       GLU  29   2.390   5.724   1.310
  104    H    GLN  30           H        GLN  30   2.199   7.275   2.565
  105    HA   GLN  30           HA       GLN  30   4.988   7.768   1.969
  106   1HB   GLN  30          1HB       GLN  30   2.773   8.559   0.816
  107   2HB   GLN  30          2HB       GLN  30   2.803   9.850   2.013
  108   1HG   GLN  30          1HG       GLN  30   5.340  10.041   1.207
  109   2HG   GLN  30          2HG       GLN  30   4.666   9.349  -0.268
  110   1HE2  GLN  30          1HE2      GLN  30   5.002  12.261   1.541
  111   2HE2  GLN  30          2HE2      GLN  30   3.959  13.222   0.610
  112    H    CYS  31           H        CYS  31   2.744   8.775   4.512
  113    HA   CYS  31           HA       CYS  31   4.562  10.769   5.646
  114   1HB   CYS  31          1HB       CYS  31   1.985  10.632   5.732
  115   2HB   CYS  31          2HB       CYS  31   2.209   9.403   6.975
  116    HG   CYS  31           HG       CYS  31   3.400  11.189   8.469
  117    H    GLY  32           H        GLY  32   4.331   7.367   5.701
  118   1HA   GLY  32          1HA       GLY  32   6.314   6.242   6.731
  119   2HA   GLY  32          2HA       GLY  32   6.068   7.285   8.129
  120    H    ILE  33           H        ILE  33   4.157   4.905   6.195
  121    HA   ILE  33           HA       ILE  33   2.576   4.225   8.566
  122    HB   ILE  33           HB       ILE  33   1.790   4.256   6.121
  123   1HG1  ILE  33          1HG1      ILE  33   0.694   1.856   6.443
  124   2HG1  ILE  33          2HG1      ILE  33   1.408   2.002   8.049
  125   1HG2  ILE  33          1HG2      ILE  33   4.015   2.734   5.630
  126   2HG2  ILE  33          2HG2      ILE  33   2.770   1.492   5.723
  127   3HG2  ILE  33          3HG2      ILE  33   2.612   2.792   4.568
  128   1HD1  ILE  33          1HD1      ILE  33   0.299   4.229   8.293
  129   2HD1  ILE  33          2HD1      ILE  33  -0.497   3.965   6.741
  130   3HD1  ILE  33          3HD1      ILE  33  -0.853   2.908   8.107
  131    H    ASN  34           H        ASN  34   2.986   1.309   7.326
  132    HA   ASN  34           HA       ASN  34   4.978   0.506   9.332
  133   1HB   ASN  34          1HB       ASN  34   3.368  -1.038   7.267
  134   2HB   ASN  34          2HB       ASN  34   4.286  -1.760   8.588
  135   1HD2  ASN  34          1HD2      ASN  34   3.378  -1.677  10.722
  136   2HD2  ASN  34          2HD2      ASN  34   1.829  -1.056  11.037
  137    H    ALA  35           H        ALA  35   5.997  -1.748   7.755
  138    HA   ALA  35           HA       ALA  35   8.408  -0.754   6.726
  139   1HB   ALA  35          1HB       ALA  35   6.941  -3.200   6.833
  140   2HB   ALA  35          2HB       ALA  35   7.536  -3.013   5.182
  141   3HB   ALA  35          3HB       ALA  35   8.667  -2.992   6.537
  142    H    ASN  36           H        ASN  36   5.255  -0.878   5.216
  143    HA   ASN  36           HA       ASN  36   5.642  -0.836   2.528
  144   1HB   ASN  36          1HB       ASN  36   4.020   1.002   4.275
  145   2HB   ASN  36          2HB       ASN  36   3.865   1.023   2.523
  146   1HD2  ASN  36          1HD2      ASN  36   2.285  -0.182   5.109
  147   2HD2  ASN  36          2HD2      ASN  36   1.732  -1.661   4.485
  148    H    ASP  37           H        ASP  37   5.410   2.336   4.033
  149    HA   ASP  37           HA       ASP  37   6.361   4.056   2.273
  150   1HB   ASP  37          1HB       ASP  37   5.973   4.539   4.656
  151   2HB   ASP  37          2HB       ASP  37   7.479   3.726   5.075
  152    H    VAL  38           H        VAL  38   8.692   2.226   4.228
  153    HA   VAL  38           HA       VAL  38  11.070   2.953   2.962
  154    HB   VAL  38           HB       VAL  38  10.341   0.226   4.063
  155   1HG1  VAL  38          1HG1      VAL  38  12.910   1.804   3.799
  156   2HG1  VAL  38          2HG1      VAL  38  12.752   0.435   4.899
  157   3HG1  VAL  38          3HG1      VAL  38  12.550   0.199   3.163
  158   1HG2  VAL  38          1HG2      VAL  38  10.186   2.807   5.312
  159   2HG2  VAL  38          2HG2      VAL  38   9.933   1.223   6.047
  160   3HG2  VAL  38          3HG2      VAL  38  11.548   1.932   6.014
  161    H    LYS  39           H        LYS  39   9.630  -0.293   2.397
  162    HA   LYS  39           HA       LYS  39  11.113  -0.422  -0.147
  163   1HB   LYS  39          1HB       LYS  39   9.147  -2.420   0.979
  164   2HB   LYS  39          2HB       LYS  39  10.538  -2.729  -0.058
  165   1HG   LYS  39          1HG       LYS  39  11.789  -3.067   1.777
  166   2HG   LYS  39          2HG       LYS  39  11.522  -1.385   2.236
  167   1HD   LYS  39          1HD       LYS  39   9.553  -1.950   3.494
  168   2HD   LYS  39          2HD       LYS  39   9.546  -3.594   2.852
  169   1HE   LYS  39          1HE       LYS  39  12.086  -3.368   3.962
  170   2HE   LYS  39          2HE       LYS  39  11.048  -2.510   5.118
  171   1HZ   LYS  39          1HZ       LYS  39  10.097  -5.030   3.951
  172   2HZ   LYS  39          2HZ       LYS  39  11.243  -5.101   5.203
  173   3HZ   LYS  39          3HZ       LYS  39   9.744  -4.344   5.461
  174    H    LYS  40           H        LYS  40   7.711  -0.323   0.863
  175    HA   LYS  40           HA       LYS  40   6.493  -0.873  -1.605
  176   1HB   LYS  40          1HB       LYS  40   5.805  -0.022   0.957
  177   2HB   LYS  40          2HB       LYS  40   5.142   1.207  -0.106
  178   1HG   LYS  40          1HG       LYS  40   4.262  -0.808  -1.504
  179   2HG   LYS  40          2HG       LYS  40   4.561  -1.756  -0.046
  180   1HD   LYS  40          1HD       LYS  40   2.260  -0.997   0.001
  181   2HD   LYS  40          2HD       LYS  40   3.161  -0.120   1.233
  182   1HE   LYS  40          1HE       LYS  40   2.106   1.675   0.248
  183   2HE   LYS  40          2HE       LYS  40   3.508   1.580  -0.838
  184   1HZ   LYS  40          1HZ       LYS  40   0.996   0.054  -1.258
  185   2HZ   LYS  40          2HZ       LYS  40   1.319   1.547  -2.004
  186   3HZ   LYS  40          3HZ       LYS  40   2.300   0.205  -2.336
  187    H    LEU  41           H        LEU  41   6.792   2.458  -0.258
  188    HA   LEU  41           HA       LEU  41   6.402   3.607  -2.908
  189   1HB   LEU  41          1HB       LEU  41   5.978   5.513  -1.701
  190   2HB   LEU  41          2HB       LEU  41   5.802   4.329  -0.409
  191    HG   LEU  41           HG       LEU  41   8.464   4.720  -0.255
  192   1HD1  LEU  41          1HD1      LEU  41   7.291   7.183  -1.523
  193   2HD1  LEU  41          2HD1      LEU  41   8.652   7.318  -0.411
  194   3HD1  LEU  41          3HD1      LEU  41   8.811   6.362  -1.884
  195   1HD2  LEU  41          1HD2      LEU  41   6.133   5.601   1.163
  196   2HD2  LEU  41          2HD2      LEU  41   7.754   5.295   1.788
  197   3HD2  LEU  41          3HD2      LEU  41   7.330   6.895   1.182
  198    H    GLU  42           H        GLU  42   9.336   2.739  -1.163
  199    HA   GLU  42           HA       GLU  42  10.873   4.867  -2.359
  200   1HB   GLU  42          1HB       GLU  42  11.412   3.660  -0.248
  201   2HB   GLU  42          2HB       GLU  42  11.806   2.233  -1.208
  202   1HG   GLU  42          1HG       GLU  42  13.294   4.123  -2.485
  203   2HG   GLU  42          2HG       GLU  42  13.339   4.734  -0.831
  204    H    GLU  43           H        GLU  43  10.621   1.361  -3.250
  205    HA   GLU  43           HA       GLU  43  12.511   1.702  -5.420
  206   1HB   GLU  43          1HB       GLU  43  12.399  -0.519  -5.005
  207   2HB   GLU  43          2HB       GLU  43  10.856  -0.346  -4.176
  208   1HG   GLU  43          1HG       GLU  43  10.567  -1.783  -6.119
  209   2HG   GLU  43          2HG       GLU  43   9.719  -0.266  -6.388
  210    H    ALA  44           H        ALA  44   8.949   1.484  -5.306
  211    HA   ALA  44           HA       ALA  44   8.833   2.428  -8.135
  212   1HB   ALA  44          1HB       ALA  44   7.531   0.456  -6.631
  213   2HB   ALA  44          2HB       ALA  44   6.331   1.738  -6.803
  214   3HB   ALA  44          3HB       ALA  44   7.062   1.015  -8.238
  215    H    GLY  45           H        GLY  45   6.820   2.908  -5.227
  216   1HA   GLY  45          1HA       GLY  45   6.795   5.252  -4.257
  217   2HA   GLY  45          2HA       GLY  45   6.684   5.812  -5.928
  218    H    PHE  46           H        PHE  46   5.011   3.267  -4.036
  219    HA   PHE  46           HA       PHE  46   2.463   3.939  -5.390
  220   1HB   PHE  46          1HB       PHE  46   2.840   2.122  -3.005
  221   2HB   PHE  46          2HB       PHE  46   1.592   2.035  -4.248
  222    HD1  PHE  46           HD1      PHE  46   5.114   1.511  -3.485
  223    HD2  PHE  46           HD2      PHE  46   2.049   1.024  -6.420
  224    HE1  PHE  46           HE1      PHE  46   6.611   0.052  -4.780
  225    HE2  PHE  46           HE2      PHE  46   3.538  -0.467  -7.734
  226    HZ   PHE  46           HZ       PHE  46   5.828  -0.961  -6.912
  227    H    HIS  47           H        HIS  47   3.970   5.703  -3.238
  228    HA   HIS  47           HA       HIS  47   2.145   5.970  -1.023
  229   1HB   HIS  47          1HB       HIS  47   3.379   8.192  -0.847
  230   2HB   HIS  47          2HB       HIS  47   4.416   6.768  -0.883
  231    HD1  HIS  47           HD1      HIS  47   3.231   9.625  -3.049
  232    HD2  HIS  47           HD2      HIS  47   6.071   6.578  -3.166
  233    HE1  HIS  47           HE1      HIS  47   4.713  10.088  -5.044
  234    H    THR  48           H        THR  48   0.333   5.799  -2.937
  235    HA   THR  48           HA       THR  48  -1.343   8.011  -2.839
  236    HB   THR  48           HB       THR  48   0.947   8.309  -4.709
  237    HG1  THR  48           HG1      THR  48  -0.057  10.572  -4.350
  238   1HG2  THR  48          1HG2      THR  48  -1.871   8.634  -5.610
  239   2HG2  THR  48          2HG2      THR  48  -0.737   9.912  -6.047
  240   3HG2  THR  48          3HG2      THR  48  -0.425   8.249  -6.544
  241    H    VAL  49           H        VAL  49  -2.796   6.188  -2.929
  242    HA   VAL  49           HA       VAL  49  -4.315   4.742  -3.999
  243    HB   VAL  49           HB       VAL  49  -3.333   6.559  -6.195
  244   1HG1  VAL  49          1HG1      VAL  49  -5.178   4.183  -6.416
  245   2HG1  VAL  49          2HG1      VAL  49  -5.353   5.573  -7.487
  246   3HG1  VAL  49          3HG1      VAL  49  -3.851   4.649  -7.481
  247   1HG2  VAL  49          1HG2      VAL  49  -5.967   6.181  -4.740
  248   2HG2  VAL  49          2HG2      VAL  49  -4.831   7.512  -4.519
  249   3HG2  VAL  49          3HG2      VAL  49  -5.702   7.337  -6.043
  250    H    GLU  50           H        GLU  50  -1.482   5.035  -6.197
  251    HA   GLU  50           HA       GLU  50  -1.424   2.637  -7.481
  252   1HB   GLU  50          1HB       GLU  50   0.446   4.609  -6.616
  253   2HB   GLU  50          2HB       GLU  50   1.179   3.025  -6.353
  254   1HG   GLU  50          1HG       GLU  50   1.735   3.214  -8.561
  255   2HG   GLU  50          2HG       GLU  50   0.086   2.639  -8.807
  256    H    ALA  51           H        ALA  51  -0.900   3.058  -4.018
  257    HA   ALA  51           HA       ALA  51   0.285   0.625  -3.285
  258   1HB   ALA  51          1HB       ALA  51  -0.644   2.712  -1.962
  259   2HB   ALA  51          2HB       ALA  51  -2.094   1.721  -1.807
  260   3HB   ALA  51          3HB       ALA  51  -0.558   1.142  -1.160
  261    H    VAL  52           H        VAL  52  -2.864   1.207  -4.649
  262    HA   VAL  52           HA       VAL  52  -3.361  -1.677  -4.895
  263    HB   VAL  52           HB       VAL  52  -4.087  -1.250  -2.608
  264   1HG1  VAL  52          1HG1      VAL  52  -4.626   1.310  -3.579
  265   2HG1  VAL  52          2HG1      VAL  52  -6.220   0.649  -3.217
  266   3HG1  VAL  52          3HG1      VAL  52  -4.988   0.720  -1.958
  267   1HG2  VAL  52          1HG2      VAL  52  -6.202  -1.593  -4.715
  268   2HG2  VAL  52          2HG2      VAL  52  -5.602  -2.763  -3.539
  269   3HG2  VAL  52          3HG2      VAL  52  -6.686  -1.471  -3.023
  270    H    ALA  53           H        ALA  53  -3.255  -0.735  -7.171
  271    HA   ALA  53           HA       ALA  53  -5.983   0.068  -8.032
  272   1HB   ALA  53          1HB       ALA  53  -3.428   1.637  -8.484
  273   2HB   ALA  53          2HB       ALA  53  -4.934   1.954  -9.346
  274   3HB   ALA  53          3HB       ALA  53  -4.858   2.167  -7.597
  275    H    TYR  54           H        TYR  54  -2.733   0.022  -9.555
  276    HA   TYR  54           HA       TYR  54  -3.878  -1.760 -11.668
  277   1HB   TYR  54          1HB       TYR  54  -1.322  -0.140 -11.731
  278   2HB   TYR  54          2HB       TYR  54  -2.239  -0.763 -13.102
  279    HD1  TYR  54           HD1      TYR  54  -4.888  -0.027 -12.928
  280    HD2  TYR  54           HD2      TYR  54  -1.526   2.146 -11.373
  281    HE1  TYR  54           HE1      TYR  54  -6.212   2.069 -12.996
  282    HE2  TYR  54           HE2      TYR  54  -2.849   4.243 -11.441
  283    HH   TYR  54           HH       TYR  54  -4.935   5.091 -11.669
  284    H    ALA  55           H        ALA  55  -0.619  -1.232 -10.247
  285    HA   ALA  55           HA       ALA  55   0.353  -3.847 -10.857
  286   1HB   ALA  55          1HB       ALA  55   1.082  -1.621  -8.966
  287   2HB   ALA  55          2HB       ALA  55   1.969  -3.146  -8.900
  288   3HB   ALA  55          3HB       ALA  55   1.954  -2.197 -10.386
  289    HA   PRO  56           HA       PRO  56  -1.751  -6.172  -7.731
  290   1HB   PRO  56          1HB       PRO  56  -0.276  -8.465  -7.960
  291   2HB   PRO  56          2HB       PRO  56  -1.518  -7.996  -9.138
  292   1HG   PRO  56          1HG       PRO  56   1.439  -7.743  -9.305
  293   2HG   PRO  56          2HG       PRO  56   0.270  -8.153 -10.567
  294   1HD   PRO  56          1HD       PRO  56   1.403  -5.680 -10.292
  295   2HD   PRO  56          2HD       PRO  56  -0.186  -5.961 -11.036
  296    H    LYS  57           H        LYS  57  -1.356  -5.705  -5.619
  297    HA   LYS  57           HA       LYS  57   0.880  -4.816  -4.335
  298   1HB   LYS  57          1HB       LYS  57  -0.143  -5.654  -2.312
  299   2HB   LYS  57          2HB       LYS  57  -1.448  -5.265  -3.434
  300   1HG   LYS  57          1HG       LYS  57  -1.598  -7.621  -4.111
  301   2HG   LYS  57          2HG       LYS  57  -0.264  -8.026  -3.030
  302   1HD   LYS  57          1HD       LYS  57  -1.561  -7.402  -1.087
  303   2HD   LYS  57          2HD       LYS  57  -2.856  -6.765  -2.099
  304   1HE   LYS  57          1HE       LYS  57  -3.357  -9.063  -1.209
  305   2HE   LYS  57          2HE       LYS  57  -3.304  -9.021  -2.983
  306   1HZ   LYS  57          1HZ       LYS  57  -0.760  -9.408  -1.632
  307   2HZ   LYS  57          2HZ       LYS  57  -1.843 -10.710  -1.534
  308   3HZ   LYS  57          3HZ       LYS  57  -1.355 -10.125  -3.053
  309    H    LYS  58           H        LYS  58   0.237  -8.220  -5.140
  310    HA   LYS  58           HA       LYS  58   2.412  -9.367  -3.666
  311   1HB   LYS  58          1HB       LYS  58   0.350 -10.130  -5.482
  312   2HB   LYS  58          2HB       LYS  58   1.864 -10.808  -6.081
  313   1HG   LYS  58          1HG       LYS  58   1.928 -11.193  -3.295
  314   2HG   LYS  58          2HG       LYS  58   0.289 -11.620  -3.789
  315   1HD   LYS  58          1HD       LYS  58   2.890 -12.756  -4.839
  316   2HD   LYS  58          2HD       LYS  58   1.595 -13.618  -4.008
  317   1HE   LYS  58          1HE       LYS  58   0.671 -14.069  -6.025
  318   2HE   LYS  58          2HE       LYS  58   0.415 -12.329  -6.260
  319   1HZ   LYS  58          1HZ       LYS  58   2.906 -12.300  -6.800
  320   2HZ   LYS  58          2HZ       LYS  58   2.740 -13.974  -7.039
  321   3HZ   LYS  58          3HZ       LYS  58   1.845 -12.885  -7.986
  322    H    GLU  59           H        GLU  59   2.282  -7.769  -6.792
  323    HA   GLU  59           HA       GLU  59   4.934  -8.707  -7.634
  324   1HB   GLU  59          1HB       GLU  59   3.230  -8.242  -9.290
  325   2HB   GLU  59          2HB       GLU  59   2.969  -6.624  -8.637
  326   1HG   GLU  59          1HG       GLU  59   4.344  -6.297 -10.549
  327   2HG   GLU  59          2HG       GLU  59   5.444  -6.187  -9.175
  328    H    LEU  60           H        LEU  60   3.566  -5.547  -6.633
  329    HA   LEU  60           HA       LEU  60   5.978  -4.092  -6.633
  330   1HB   LEU  60          1HB       LEU  60   4.307  -2.641  -6.095
  331   2HB   LEU  60          2HB       LEU  60   3.277  -3.949  -5.529
  332    HG   LEU  60           HG       LEU  60   4.296  -3.884  -3.333
  333   1HD1  LEU  60          1HD1      LEU  60   6.346  -2.315  -4.780
  334   2HD1  LEU  60          2HD1      LEU  60   5.948  -1.713  -3.172
  335   3HD1  LEU  60          3HD1      LEU  60   6.532  -3.369  -3.375
  336   1HD2  LEU  60          1HD2      LEU  60   2.783  -1.834  -4.442
  337   2HD2  LEU  60          2HD2      LEU  60   3.051  -2.105  -2.720
  338   3HD2  LEU  60          3HD2      LEU  60   4.084  -0.987  -3.607
  339    H    ILE  61           H        ILE  61   4.446  -5.658  -3.801
  340    HA   ILE  61           HA       ILE  61   6.503  -5.466  -1.939
  341    HB   ILE  61           HB       ILE  61   5.479  -7.549  -1.028
  342   1HG1  ILE  61          1HG1      ILE  61   3.443  -8.274  -2.584
  343   2HG1  ILE  61          2HG1      ILE  61   4.484  -7.635  -3.857
  344   1HG2  ILE  61          1HG2      ILE  61   4.249  -5.048  -1.671
  345   2HG2  ILE  61          2HG2      ILE  61   3.024  -6.314  -1.835
  346   3HG2  ILE  61          3HG2      ILE  61   3.896  -6.120  -0.313
  347   1HD1  ILE  61          1HD1      ILE  61   6.034  -9.253  -2.032
  348   2HD1  ILE  61          2HD1      ILE  61   4.659 -10.176  -2.636
  349   3HD1  ILE  61          3HD1      ILE  61   5.807  -9.461  -3.767
  350    H    ASN  62           H        ASN  62   6.271  -7.604  -4.731
  351    HA   ASN  62           HA       ASN  62   8.169  -9.563  -4.160
  352   1HB   ASN  62          1HB       ASN  62   6.768  -8.958  -6.299
  353   2HB   ASN  62          2HB       ASN  62   8.211  -8.055  -6.767
  354   1HD2  ASN  62          1HD2      ASN  62   6.861 -11.262  -6.416
  355   2HD2  ASN  62          2HD2      ASN  62   8.229 -12.112  -6.956
  356    H    ILE  63           H        ILE  63   8.657  -6.100  -4.337
  357    HA   ILE  63           HA       ILE  63  11.337  -5.886  -5.158
  358    HB   ILE  63           HB       ILE  63   9.726  -4.516  -3.008
  359   1HG1  ILE  63          1HG1      ILE  63  10.611  -3.482  -5.693
  360   2HG1  ILE  63          2HG1      ILE  63   9.140  -4.434  -5.514
  361   1HG2  ILE  63          1HG2      ILE  63  12.571  -4.330  -3.588
  362   2HG2  ILE  63          2HG2      ILE  63  11.759  -2.793  -3.884
  363   3HG2  ILE  63          3HG2      ILE  63  11.646  -3.559  -2.300
  364   1HD1  ILE  63          1HD1      ILE  63   8.395  -2.832  -3.734
  365   2HD1  ILE  63          2HD1      ILE  63   9.782  -1.824  -4.129
  366   3HD1  ILE  63          3HD1      ILE  63   8.526  -2.100  -5.333
  367    H    LYS  64           H        LYS  64  11.003  -5.341  -1.777
  368    HA   LYS  64           HA       LYS  64  13.445  -6.599  -1.055
  369   1HB   LYS  64          1HB       LYS  64  11.471  -5.021   0.105
  370   2HB   LYS  64          2HB       LYS  64  11.384  -6.520   1.029
  371   1HG   LYS  64          1HG       LYS  64  14.037  -5.209   0.455
  372   2HG   LYS  64          2HG       LYS  64  13.056  -4.709   1.832
  373   1HD   LYS  64          1HD       LYS  64  13.687  -6.517   3.014
  374   2HD   LYS  64          2HD       LYS  64  13.202  -7.595   1.705
  375   1HE   LYS  64          1HE       LYS  64  15.368  -7.180   0.564
  376   2HE   LYS  64          2HE       LYS  64  15.862  -6.137   1.913
  377   1HZ   LYS  64          1HZ       LYS  64  14.779  -8.754   2.600
  378   2HZ   LYS  64          2HZ       LYS  64  16.322  -8.746   1.896
  379   3HZ   LYS  64          3HZ       LYS  64  16.038  -7.877   3.328
  380    H    GLY  65           H        GLY  65  10.381  -7.967  -1.791
  381   1HA   GLY  65          1HA       GLY  65  10.191 -10.383  -2.119
  382   2HA   GLY  65          2HA       GLY  65  11.341 -10.610  -0.798
  383    H    ILE  66           H        ILE  66   8.830  -8.229  -0.452
  384    HA   ILE  66           HA       ILE  66   7.742  -9.694   1.843
  385    HB   ILE  66           HB       ILE  66   6.503  -7.185   0.783
  386   1HG1  ILE  66          1HG1      ILE  66   8.577  -6.154   2.235
  387   2HG1  ILE  66          2HG1      ILE  66   9.392  -7.485   1.412
  388   1HG2  ILE  66          1HG2      ILE  66   6.663  -8.661   3.217
  389   2HG2  ILE  66          2HG2      ILE  66   7.380  -7.076   3.494
  390   3HG2  ILE  66          3HG2      ILE  66   5.731  -7.200   2.885
  391   1HD1  ILE  66          1HD1      ILE  66   7.614  -5.950  -0.351
  392   2HD1  ILE  66          2HD1      ILE  66   8.924  -4.980   0.330
  393   3HD1  ILE  66          3HD1      ILE  66   9.293  -6.435  -0.598
  394    H    SER  67           H        SER  67   5.088  -8.304   1.183
  395    HA   SER  67           HA       SER  67   3.783  -9.306  -1.090
  396   1HB   SER  67          1HB       SER  67   4.443 -11.530  -0.469
  397   2HB   SER  67          2HB       SER  67   4.072 -11.239   1.227
  398    HG   SER  67           HG       SER  67   2.507 -12.287  -0.573
  399    H    GLU  68           H        GLU  68   1.604 -10.457   0.865
  400    HA   GLU  68           HA       GLU  68   0.127  -8.046   1.240
  401   1HB   GLU  68          1HB       GLU  68   0.092 -10.838   2.384
  402   2HB   GLU  68          2HB       GLU  68  -1.017  -9.619   3.013
  403   1HG   GLU  68          1HG       GLU  68  -1.946  -9.245   0.797
  404   2HG   GLU  68          2HG       GLU  68  -0.759 -10.334   0.079
  405    H    ALA  69           H        ALA  69   2.828  -9.388   2.905
  406    HA   ALA  69           HA       ALA  69   2.722  -8.750   5.537
  407   1HB   ALA  69          1HB       ALA  69   4.704  -8.791   3.430
  408   2HB   ALA  69          2HB       ALA  69   5.120  -7.603   4.664
  409   3HB   ALA  69          3HB       ALA  69   4.867  -9.289   5.114
  410    H    LYS  70           H        LYS  70   4.303  -6.246   3.606
  411    HA   LYS  70           HA       LYS  70   3.064  -4.217   5.345
  412   1HB   LYS  70          1HB       LYS  70   4.680  -2.725   4.096
  413   2HB   LYS  70          2HB       LYS  70   5.432  -4.065   4.959
  414   1HG   LYS  70          1HG       LYS  70   6.258  -4.922   3.051
  415   2HG   LYS  70          2HG       LYS  70   4.682  -4.855   2.269
  416   1HD   LYS  70          1HD       LYS  70   5.002  -2.517   1.695
  417   2HD   LYS  70          2HD       LYS  70   6.509  -2.467   2.610
  418   1HE   LYS  70          1HE       LYS  70   7.106  -2.732   0.282
  419   2HE   LYS  70          2HE       LYS  70   7.365  -4.302   1.063
  420   1HZ   LYS  70          1HZ       LYS  70   4.658  -4.045   0.292
  421   2HZ   LYS  70          2HZ       LYS  70   5.650  -3.747  -1.050
  422   3HZ   LYS  70          3HZ       LYS  70   5.795  -5.209  -0.197
  423    H    ALA  71           H        ALA  71   2.965  -5.237   1.929
  424    HA   ALA  71           HA       ALA  71   1.564  -3.010   0.851
  425   1HB   ALA  71          1HB       ALA  71   1.785  -5.942   0.308
  426   2HB   ALA  71          2HB       ALA  71   0.517  -5.052  -0.531
  427   3HB   ALA  71          3HB       ALA  71   2.203  -4.579  -0.729
  428    H    ASP  72           H        ASP  72   0.167  -6.071   2.032
  429    HA   ASP  72           HA       ASP  72  -2.549  -5.292   2.034
  430   1HB   ASP  72          1HB       ASP  72  -1.271  -7.549   2.528
  431   2HB   ASP  72          2HB       ASP  72  -1.390  -7.013   4.205
  432    H    LYS  73           H        LYS  73  -0.132  -5.033   4.676
  433    HA   LYS  73           HA       LYS  73  -1.753  -3.923   6.679
  434   1HB   LYS  73          1HB       LYS  73   0.576  -4.574   6.980
  435   2HB   LYS  73          2HB       LYS  73   1.106  -3.319   5.859
  436   1HG   LYS  73          1HG       LYS  73   1.356  -2.025   7.703
  437   2HG   LYS  73          2HG       LYS  73  -0.402  -1.893   7.681
  438   1HD   LYS  73          1HD       LYS  73   0.964  -4.213   9.039
  439   2HD   LYS  73          2HD       LYS  73   0.709  -2.683   9.881
  440   1HE   LYS  73          1HE       LYS  73  -1.742  -2.846   9.312
  441   2HE   LYS  73          2HE       LYS  73  -1.427  -4.472   8.672
  442   1HZ   LYS  73          1HZ       LYS  73  -0.466  -3.692  11.351
  443   2HZ   LYS  73          2HZ       LYS  73  -2.057  -4.248  11.140
  444   3HZ   LYS  73          3HZ       LYS  73  -0.744  -5.246  10.734
  445    H    ILE  74           H        ILE  74  -0.786  -2.489   3.644
  446    HA   ILE  74           HA       ILE  74  -1.348   0.252   4.572
  447    HB   ILE  74           HB       ILE  74   0.323  -0.862   2.706
  448   1HG1  ILE  74          1HG1      ILE  74   0.676   1.495   1.958
  449   2HG1  ILE  74          2HG1      ILE  74  -0.795   1.950   2.817
  450   1HG2  ILE  74          1HG2      ILE  74  -2.099   0.225   1.245
  451   2HG2  ILE  74          2HG2      ILE  74  -0.503   0.124   0.505
  452   3HG2  ILE  74          3HG2      ILE  74  -1.323  -1.343   1.029
  453   1HD1  ILE  74          1HD1      ILE  74   0.461   0.640   4.803
  454   2HD1  ILE  74          2HD1      ILE  74   1.871   1.189   3.895
  455   3HD1  ILE  74          3HD1      ILE  74   0.703   2.361   4.505
  456    H    LEU  75           H        LEU  75  -2.751  -1.897   2.040
  457    HA   LEU  75           HA       LEU  75  -4.996  -0.204   1.513
  458   1HB   LEU  75          1HB       LEU  75  -5.903  -2.280   0.475
  459   2HB   LEU  75          2HB       LEU  75  -4.221  -2.002   0.031
  460    HG   LEU  75           HG       LEU  75  -3.808  -3.482   2.226
  461   1HD1  LEU  75          1HD1      LEU  75  -6.487  -3.578   2.247
  462   2HD1  LEU  75          2HD1      LEU  75  -6.188  -4.922   1.144
  463   3HD1  LEU  75          3HD1      LEU  75  -5.505  -4.947   2.770
  464   1HD2  LEU  75          1HD2      LEU  75  -4.406  -4.308  -0.614
  465   2HD2  LEU  75          2HD2      LEU  75  -2.839  -4.164   0.182
  466   3HD2  LEU  75          3HD2      LEU  75  -3.914  -5.503   0.586
  467    H    ALA  76           H        ALA  76  -4.243  -2.238   4.180
  468    HA   ALA  76           HA       ALA  76  -7.022  -2.706   5.013
  469   1HB   ALA  76          1HB       ALA  76  -4.960  -4.178   5.419
  470   2HB   ALA  76          2HB       ALA  76  -4.468  -2.981   6.619
  471   3HB   ALA  76          3HB       ALA  76  -5.975  -3.873   6.829
  472    H    GLU  77           H        GLU  77  -4.268  -0.740   6.179
  473    HA   GLU  77           HA       GLU  77  -5.886   0.675   8.155
  474   1HB   GLU  77          1HB       GLU  77  -3.094   0.736   7.054
  475   2HB   GLU  77          2HB       GLU  77  -3.653   2.109   8.010
  476   1HG   GLU  77          1HG       GLU  77  -4.468  -0.261   9.365
  477   2HG   GLU  77          2HG       GLU  77  -2.766  -0.450   8.940
  478    H    ALA  78           H        ALA  78  -4.935   1.174   4.806
  479    HA   ALA  78           HA       ALA  78  -5.587   4.002   4.685
  480   1HB   ALA  78          1HB       ALA  78  -4.125   2.427   3.169
  481   2HB   ALA  78          2HB       ALA  78  -5.653   2.090   2.359
  482   3HB   ALA  78          3HB       ALA  78  -5.030   3.739   2.416
  483    H    ALA  79           H        ALA  79  -7.251   1.121   3.336
  484    HA   ALA  79           HA       ALA  79  -9.633   2.439   2.541
  485   1HB   ALA  79          1HB       ALA  79  -8.844   0.137   1.939
  486   2HB   ALA  79          2HB       ALA  79  -9.260  -0.394   3.568
  487   3HB   ALA  79          3HB       ALA  79 -10.526   0.163   2.471
  488    H    LYS  80           H        LYS  80  -8.589   1.282   5.700
  489    HA   LYS  80           HA       LYS  80 -11.263   1.607   6.902
  490   1HB   LYS  80          1HB       LYS  80  -8.503   0.789   7.797
  491   2HB   LYS  80          2HB       LYS  80  -9.766   1.106   8.986
  492   1HG   LYS  80          1HG       LYS  80 -10.567  -0.618   6.714
  493   2HG   LYS  80          2HG       LYS  80  -9.385  -1.320   7.821
  494   1HD   LYS  80          1HD       LYS  80 -10.985  -1.682   9.359
  495   2HD   LYS  80          2HD       LYS  80 -11.424   0.027   9.340
  496   1HE   LYS  80          1HE       LYS  80 -13.276  -0.378   8.088
  497   2HE   LYS  80          2HE       LYS  80 -12.363  -1.390   6.951
  498   1HZ   LYS  80          1HZ       LYS  80 -12.367  -3.169   8.599
  499   2HZ   LYS  80          2HZ       LYS  80 -13.286  -2.208   9.656
  500   3HZ   LYS  80          3HZ       LYS  80 -13.952  -2.729   8.183
  501    H    LEU  81           H        LEU  81  -8.238   3.403   6.655
  502    HA   LEU  81           HA       LEU  81  -9.172   5.418   8.628
  503   1HB   LEU  81          1HB       LEU  81  -6.807   4.362   8.383
  504   2HB   LEU  81          2HB       LEU  81  -6.625   5.457   7.014
  505    HG   LEU  81           HG       LEU  81  -7.513   7.254   8.746
  506   1HD1  LEU  81          1HD1      LEU  81  -6.477   4.984  10.445
  507   2HD1  LEU  81          2HD1      LEU  81  -6.413   6.655  11.007
  508   3HD1  LEU  81          3HD1      LEU  81  -7.968   5.908  10.637
  509   1HD2  LEU  81          1HD2      LEU  81  -4.724   6.099   8.544
  510   2HD2  LEU  81          2HD2      LEU  81  -5.372   7.530   7.740
  511   3HD2  LEU  81          3HD2      LEU  81  -5.065   7.557   9.476
  512    H    VAL  82           H        VAL  82  -7.897   5.445   5.265
  513    HA   VAL  82           HA       VAL  82  -9.518   7.929   4.806
  514    HB   VAL  82           HB       VAL  82  -7.703   8.304   3.031
  515   1HG1  VAL  82          1HG1      VAL  82  -7.620   8.583   5.919
  516   2HG1  VAL  82          2HG1      VAL  82  -5.994   8.398   5.264
  517   3HG1  VAL  82          3HG1      VAL  82  -7.038   9.694   4.679
  518   1HG2  VAL  82          1HG2      VAL  82  -7.050   5.803   3.177
  519   2HG2  VAL  82          2HG2      VAL  82  -5.737   6.978   3.099
  520   3HG2  VAL  82          3HG2      VAL  82  -6.180   6.253   4.644
  521    HA   PRO  83           HA       PRO  83 -11.106   4.606   1.997
  522   1HB   PRO  83          1HB       PRO  83 -13.753   5.007   2.559
  523   2HB   PRO  83          2HB       PRO  83 -12.718   3.921   3.506
  524   1HG   PRO  83          1HG       PRO  83 -13.643   6.672   4.131
  525   2HG   PRO  83          2HG       PRO  83 -13.381   5.295   5.210
  526   1HD   PRO  83          1HD       PRO  83 -11.640   7.406   4.926
  527   2HD   PRO  83          2HD       PRO  83 -11.178   5.790   5.504
  528    H    MET  84           H        MET  84 -13.700   6.954   2.299
  529    HA   MET  84           HA       MET  84 -12.765   8.541  -0.015
  530   1HB   MET  84          1HB       MET  84 -14.186   6.200  -0.405
  531   2HB   MET  84          2HB       MET  84 -15.456   7.424  -0.423
  532   1HG   MET  84          1HG       MET  84 -14.873   7.901  -2.545
  533   2HG   MET  84          2HG       MET  84 -13.342   8.519  -1.925
  534   1HE   MET  84          1HE       MET  84 -12.894   7.998  -4.428
  535   2HE   MET  84          2HE       MET  84 -12.420   6.422  -5.056
  536   3HE   MET  84          3HE       MET  84 -14.129   6.811  -4.874
  537    H    GLY  85           H        GLY  85 -14.218  10.410  -0.391
  538   1HA   GLY  85          1HA       GLY  85 -16.502  11.316   0.560
  539   2HA   GLY  85          2HA       GLY  85 -15.654  11.171   2.101
  Start of MODEL   17
    1    H    GLU  16           H        GLU  16  -8.275 -10.987   2.980
    2    HA   GLU  16           HA       GLU  16  -6.108 -10.610   1.018
    3   1HB   GLU  16          1HB       GLU  16  -7.415 -13.110   1.917
    4   2HB   GLU  16          2HB       GLU  16  -7.411 -12.863   0.171
    5   1HG   GLU  16          1HG       GLU  16  -4.916 -12.520   1.840
    6   2HG   GLU  16          2HG       GLU  16  -5.375 -14.079   1.153
    7    H    GLU  17           H        GLU  17  -8.408  -8.993   1.791
    8    HA   GLU  17           HA       GLU  17  -9.695  -8.726  -0.799
    9   1HB   GLU  17          1HB       GLU  17 -10.694 -10.738   0.726
   10   2HB   GLU  17          2HB       GLU  17 -11.675  -9.394   1.313
   11   1HG   GLU  17          1HG       GLU  17 -11.561  -9.129  -1.504
   12   2HG   GLU  17          2HG       GLU  17 -11.895 -10.830  -1.177
   13    H    GLU  18           H        GLU  18  -8.289  -7.028   1.123
   14    HA   GLU  18           HA       GLU  18  -9.885  -5.410   2.770
   15   1HB   GLU  18          1HB       GLU  18  -7.433  -5.025   1.079
   16   2HB   GLU  18          2HB       GLU  18  -8.127  -3.633   1.912
   17   1HG   GLU  18          1HG       GLU  18  -6.415  -4.709   3.315
   18   2HG   GLU  18          2HG       GLU  18  -8.008  -4.866   4.055
   19    H    SER  19           H        SER  19 -10.035  -2.857   1.937
   20    HA   SER  19           HA       SER  19 -12.327  -2.777   0.215
   21   1HB   SER  19          1HB       SER  19 -11.849  -1.120   1.944
   22   2HB   SER  19          2HB       SER  19 -10.350  -0.667   1.140
   23    HG   SER  19           HG       SER  19 -11.452   0.482  -0.247
   24    H    PHE  20           H        PHE  20 -12.356  -1.405  -1.838
   25    HA   PHE  20           HA       PHE  20  -9.834  -1.659  -3.427
   26   1HB   PHE  20          1HB       PHE  20 -12.554  -2.837  -3.861
   27   2HB   PHE  20          2HB       PHE  20 -11.639  -2.325  -5.279
   28    HD1  PHE  20           HD1      PHE  20  -9.193  -3.160  -5.479
   29    HD2  PHE  20           HD2      PHE  20 -12.101  -4.907  -2.842
   30    HE1  PHE  20           HE1      PHE  20  -7.831  -5.229  -5.348
   31    HE2  PHE  20           HE2      PHE  20 -10.739  -6.976  -2.711
   32    HZ   PHE  20           HZ       PHE  20  -8.604  -7.138  -3.963
   33    H    GLY  21           H        GLY  21 -10.943   0.704  -2.214
   34   1HA   GLY  21          1HA       GLY  21 -12.366   2.142  -4.358
   35   2HA   GLY  21          2HA       GLY  21 -11.979   2.783  -2.762
   36    HA   PRO  22           HA       PRO  22  -9.047   4.923  -5.437
   37   1HB   PRO  22          1HB       PRO  22  -8.698   7.025  -3.715
   38   2HB   PRO  22          2HB       PRO  22 -10.058   6.910  -4.850
   39   1HG   PRO  22          1HG       PRO  22  -9.974   6.323  -1.934
   40   2HG   PRO  22          2HG       PRO  22 -11.247   7.087  -2.894
   41   1HD   PRO  22          1HD       PRO  22 -11.336   4.489  -2.075
   42   2HD   PRO  22          2HD       PRO  22 -12.145   5.085  -3.541
   43    H    GLN  23           H        GLN  23  -8.721   4.376  -1.917
   44    HA   GLN  23           HA       GLN  23  -6.823   3.679  -0.674
   45   1HB   GLN  23          1HB       GLN  23  -5.609   3.162  -3.393
   46   2HB   GLN  23          2HB       GLN  23  -5.255   2.331  -1.879
   47   1HG   GLN  23          1HG       GLN  23  -7.936   2.275  -3.296
   48   2HG   GLN  23          2HG       GLN  23  -6.738   0.981  -3.347
   49   1HE2  GLN  23          1HE2      GLN  23  -8.949  -0.008  -2.310
   50   2HE2  GLN  23          2HE2      GLN  23  -8.951  -0.041  -0.613
   51    HA   PRO  24           HA       PRO  24  -4.813   7.689  -2.023
   52   1HB   PRO  24          1HB       PRO  24  -5.817   9.256  -0.005
   53   2HB   PRO  24          2HB       PRO  24  -6.616   9.089  -1.584
   54   1HG   PRO  24          1HG       PRO  24  -7.229   7.729   0.999
   55   2HG   PRO  24          2HG       PRO  24  -8.335   8.392  -0.216
   56   1HD   PRO  24          1HD       PRO  24  -7.805   5.744  -0.020
   57   2HD   PRO  24          2HD       PRO  24  -8.178   6.535  -1.568
   58    H    ILE  25           H        ILE  25  -3.459   5.697  -0.976
   59    HA   ILE  25           HA       ILE  25  -2.828   5.923   1.833
   60    HB   ILE  25           HB       ILE  25  -1.159   4.253   1.295
   61   1HG1  ILE  25          1HG1      ILE  25  -1.629   4.993  -1.605
   62   2HG1  ILE  25          2HG1      ILE  25  -0.234   5.514  -0.660
   63   1HG2  ILE  25          1HG2      ILE  25  -3.586   3.600   1.116
   64   2HG2  ILE  25          2HG2      ILE  25  -3.472   3.875  -0.621
   65   3HG2  ILE  25          3HG2      ILE  25  -2.505   2.611   0.134
   66   1HD1  ILE  25          1HD1      ILE  25  -0.902   2.594  -0.774
   67   2HD1  ILE  25          2HD1      ILE  25  -0.081   3.338  -2.145
   68   3HD1  ILE  25          3HD1      ILE  25   0.664   3.372  -0.546
   69    H    SER  26           H        SER  26  -2.233   7.954  -0.673
   70    HA   SER  26           HA       SER  26   0.357   8.742  -0.874
   71   1HB   SER  26          1HB       SER  26  -0.985  10.261  -1.910
   72   2HB   SER  26          2HB       SER  26  -2.259  10.084  -0.705
   73    HG   SER  26           HG       SER  26  -1.521  12.039  -0.237
   74    H    ARG  27           H        ARG  27  -1.617  10.199   1.722
   75    HA   ARG  27           HA       ARG  27   0.739  11.007   3.216
   76   1HB   ARG  27          1HB       ARG  27  -1.966  11.638   3.044
   77   2HB   ARG  27          2HB       ARG  27  -1.811  10.916   4.645
   78   1HG   ARG  27          1HG       ARG  27   0.402  12.513   4.588
   79   2HG   ARG  27          2HG       ARG  27  -0.720  13.462   3.612
   80   1HD   ARG  27          1HD       ARG  27  -1.316  12.369   6.387
   81   2HD   ARG  27          2HD       ARG  27  -0.946  14.062   6.003
   82    HE   ARG  27           HE       ARG  27  -2.987  13.523   4.264
   83   1HH1  ARG  27          1HH1      ARG  27  -2.530  13.001   7.650
   84   2HH1  ARG  27          2HH1      ARG  27  -4.217  13.115   8.023
   85   1HH2  ARG  27          1HH2      ARG  27  -5.186  13.678   4.746
   86   2HH2  ARG  27          2HH2      ARG  27  -5.717  13.492   6.383
   87    H    LEU  28           H        LEU  28  -1.146   8.094   3.121
   88    HA   LEU  28           HA       LEU  28  -0.687   7.248   5.857
   89   1HB   LEU  28          1HB       LEU  28  -2.069   6.411   3.495
   90   2HB   LEU  28          2HB       LEU  28  -1.133   5.047   4.114
   91    HG   LEU  28           HG       LEU  28  -2.141   5.239   6.289
   92   1HD1  LEU  28          1HD1      LEU  28  -2.676   7.948   5.353
   93   2HD1  LEU  28          2HD1      LEU  28  -4.109   7.211   6.071
   94   3HD1  LEU  28          3HD1      LEU  28  -2.616   7.328   7.003
   95   1HD2  LEU  28          1HD2      LEU  28  -4.247   5.611   4.133
   96   2HD2  LEU  28          2HD2      LEU  28  -3.508   4.079   4.601
   97   3HD2  LEU  28          3HD2      LEU  28  -4.541   4.943   5.740
   98    H    GLU  29           H        GLU  29   0.573   5.625   2.913
   99    HA   GLU  29           HA       GLU  29   2.731   4.454   4.478
  100   1HB   GLU  29          1HB       GLU  29   3.179   3.264   2.470
  101   2HB   GLU  29          2HB       GLU  29   1.437   3.518   2.458
  102   1HG   GLU  29          1HG       GLU  29   1.531   5.037   0.721
  103   2HG   GLU  29          2HG       GLU  29   3.153   5.585   1.137
  104    H    GLN  30           H        GLN  30   2.474   7.287   2.364
  105    HA   GLN  30           HA       GLN  30   5.352   7.537   2.078
  106   1HB   GLN  30          1HB       GLN  30   4.767   9.216   0.636
  107   2HB   GLN  30          2HB       GLN  30   3.144   8.562   0.824
  108   1HG   GLN  30          1HG       GLN  30   2.750  10.163   2.696
  109   2HG   GLN  30          2HG       GLN  30   4.344  10.859   2.404
  110   1HE2  GLN  30          1HE2      GLN  30   2.128  12.546   2.121
  111   2HE2  GLN  30          2HE2      GLN  30   1.870  12.889   0.480
  112    H    CYS  31           H        CYS  31   2.957   8.626   4.424
  113    HA   CYS  31           HA       CYS  31   4.763  10.528   5.731
  114   1HB   CYS  31          1HB       CYS  31   2.276  10.688   5.740
  115   2HB   CYS  31          2HB       CYS  31   2.201   9.176   6.645
  116    HG   CYS  31           HG       CYS  31   2.760  11.885   7.848
  117    H    GLY  32           H        GLY  32   4.288   7.121   5.718
  118   1HA   GLY  32          1HA       GLY  32   6.213   5.897   6.806
  119   2HA   GLY  32          2HA       GLY  32   5.895   6.889   8.226
  120    H    ILE  33           H        ILE  33   4.060   4.641   6.060
  121    HA   ILE  33           HA       ILE  33   2.346   3.897   8.331
  122    HB   ILE  33           HB       ILE  33   1.630   4.108   5.870
  123   1HG1  ILE  33          1HG1      ILE  33   0.735   1.446   6.260
  124   2HG1  ILE  33          2HG1      ILE  33   0.924   2.157   7.863
  125   1HG2  ILE  33          1HG2      ILE  33   3.802   2.513   5.344
  126   2HG2  ILE  33          2HG2      ILE  33   2.498   1.328   5.334
  127   3HG2  ILE  33          3HG2      ILE  33   2.432   2.706   4.258
  128   1HD1  ILE  33          1HD1      ILE  33  -0.291   4.222   6.778
  129   2HD1  ILE  33          2HD1      ILE  33  -0.848   3.030   5.603
  130   3HD1  ILE  33          3HD1      ILE  33  -1.238   2.833   7.312
  131    H    ASN  34           H        ASN  34   2.674   1.050   6.937
  132    HA   ASN  34           HA       ASN  34   4.533   0.033   8.953
  133   1HB   ASN  34          1HB       ASN  34   2.320  -0.920   7.684
  134   2HB   ASN  34          2HB       ASN  34   3.591  -1.696   6.736
  135   1HD2  ASN  34          1HD2      ASN  34   3.019  -1.009  10.246
  136   2HD2  ASN  34          2HD2      ASN  34   3.469  -2.561  10.766
  137    H    ALA  35           H        ALA  35   5.676  -2.084   7.299
  138    HA   ALA  35           HA       ALA  35   8.126  -0.945   6.472
  139   1HB   ALA  35          1HB       ALA  35   6.846  -3.466   6.542
  140   2HB   ALA  35          2HB       ALA  35   7.395  -3.255   4.877
  141   3HB   ALA  35          3HB       ALA  35   8.549  -3.153   6.208
  142    H    ASN  36           H        ASN  36   5.055  -0.912   4.900
  143    HA   ASN  36           HA       ASN  36   5.577  -0.875   2.182
  144   1HB   ASN  36          1HB       ASN  36   3.829   0.871   3.916
  145   2HB   ASN  36          2HB       ASN  36   3.748   0.923   2.160
  146   1HD2  ASN  36          1HD2      ASN  36   1.878  -0.203   4.433
  147   2HD2  ASN  36          2HD2      ASN  36   1.466  -1.742   3.849
  148    H    ASP  37           H        ASP  37   5.251   2.181   3.933
  149    HA   ASP  37           HA       ASP  37   6.146   4.088   2.344
  150   1HB   ASP  37          1HB       ASP  37   5.785   4.313   4.772
  151   2HB   ASP  37          2HB       ASP  37   7.329   3.529   5.082
  152    H    VAL  38           H        VAL  38   8.731   2.619   4.257
  153    HA   VAL  38           HA       VAL  38  10.880   3.402   2.652
  154    HB   VAL  38           HB       VAL  38  10.582   0.891   4.326
  155   1HG1  VAL  38          1HG1      VAL  38  12.683   1.107   2.982
  156   2HG1  VAL  38          2HG1      VAL  38  12.992   2.654   3.770
  157   3HG1  VAL  38          3HG1      VAL  38  12.975   1.168   4.719
  158   1HG2  VAL  38          1HG2      VAL  38  10.649   3.787   4.991
  159   2HG2  VAL  38          2HG2      VAL  38   9.960   2.440   5.897
  160   3HG2  VAL  38          3HG2      VAL  38  11.695   2.753   5.964
  161    H    LYS  39           H        LYS  39   9.403   0.083   2.616
  162    HA   LYS  39           HA       LYS  39  11.016  -0.556   0.251
  163   1HB   LYS  39          1HB       LYS  39   8.978  -1.952   1.975
  164   2HB   LYS  39          2HB       LYS  39   9.595  -2.709   0.506
  165   1HG   LYS  39          1HG       LYS  39  11.109  -3.492   2.102
  166   2HG   LYS  39          2HG       LYS  39  11.944  -2.063   1.490
  167   1HD   LYS  39          1HD       LYS  39  11.837  -1.047   3.499
  168   2HD   LYS  39          2HD       LYS  39  10.106  -1.364   3.631
  169   1HE   LYS  39          1HE       LYS  39  10.818  -2.693   5.384
  170   2HE   LYS  39          2HE       LYS  39  11.062  -3.867   4.076
  171   1HZ   LYS  39          1HZ       LYS  39  13.313  -2.965   3.781
  172   2HZ   LYS  39          2HZ       LYS  39  13.079  -1.946   5.116
  173   3HZ   LYS  39          3HZ       LYS  39  13.096  -3.632   5.328
  174    H    LYS  40           H        LYS  40   7.493  -0.747   0.798
  175    HA   LYS  40           HA       LYS  40   6.529  -1.231  -1.689
  176   1HB   LYS  40          1HB       LYS  40   5.640   0.124   0.668
  177   2HB   LYS  40          2HB       LYS  40   4.960   0.894  -0.754
  178   1HG   LYS  40          1HG       LYS  40   4.849  -1.933  -1.155
  179   2HG   LYS  40          2HG       LYS  40   4.191  -1.590   0.442
  180   1HD   LYS  40          1HD       LYS  40   3.294  -0.447  -2.207
  181   2HD   LYS  40          2HD       LYS  40   2.351  -1.413  -1.071
  182   1HE   LYS  40          1HE       LYS  40   2.833   0.525   0.612
  183   2HE   LYS  40          2HE       LYS  40   3.201   1.465  -0.845
  184   1HZ   LYS  40          1HZ       LYS  40   0.746  -0.172  -0.554
  185   2HZ   LYS  40          2HZ       LYS  40   0.800   1.481  -0.165
  186   3HZ   LYS  40          3HZ       LYS  40   1.090   0.969  -1.759
  187    H    LEU  41           H        LEU  41   6.935   2.203  -0.644
  188    HA   LEU  41           HA       LEU  41   6.765   3.013  -3.455
  189   1HB   LEU  41          1HB       LEU  41   6.377   5.136  -2.566
  190   2HB   LEU  41          2HB       LEU  41   5.747   4.058  -1.323
  191    HG   LEU  41           HG       LEU  41   8.378   4.263  -0.583
  192   1HD1  LEU  41          1HD1      LEU  41   7.499   6.913  -1.760
  193   2HD1  LEU  41          2HD1      LEU  41   8.844   6.738  -0.633
  194   3HD1  LEU  41          3HD1      LEU  41   8.913   5.963  -2.216
  195   1HD2  LEU  41          1HD2      LEU  41   6.028   4.665   0.591
  196   2HD2  LEU  41          2HD2      LEU  41   7.514   5.290   1.308
  197   3HD2  LEU  41          3HD2      LEU  41   6.467   6.359   0.373
  198    H    GLU  42           H        GLU  42   9.522   2.455  -1.336
  199    HA   GLU  42           HA       GLU  42  11.129   4.502  -2.523
  200   1HB   GLU  42          1HB       GLU  42  11.696   3.438  -0.416
  201   2HB   GLU  42          2HB       GLU  42  11.874   1.877  -1.220
  202   1HG   GLU  42          1HG       GLU  42  13.500   3.717  -2.641
  203   2HG   GLU  42          2HG       GLU  42  13.824   3.972  -0.925
  204    H    GLU  43           H        GLU  43  10.559   1.122  -3.528
  205    HA   GLU  43           HA       GLU  43  12.631   1.292  -5.595
  206   1HB   GLU  43          1HB       GLU  43  12.362  -0.919  -5.178
  207   2HB   GLU  43          2HB       GLU  43  10.810  -0.644  -4.395
  208   1HG   GLU  43          1HG       GLU  43  10.458  -2.072  -6.331
  209   2HG   GLU  43          2HG       GLU  43   9.757  -0.488  -6.663
  210    H    ALA  44           H        ALA  44   9.092   1.556  -5.465
  211    HA   ALA  44           HA       ALA  44   9.115   2.431  -8.332
  212   1HB   ALA  44          1HB       ALA  44   7.681   0.475  -6.903
  213   2HB   ALA  44          2HB       ALA  44   6.531   1.786  -7.184
  214   3HB   ALA  44          3HB       ALA  44   7.358   1.028  -8.550
  215    H    GLY  45           H        GLY  45   6.954   2.901  -5.517
  216   1HA   GLY  45          1HA       GLY  45   7.013   5.281  -4.548
  217   2HA   GLY  45          2HA       GLY  45   6.868   5.803  -6.227
  218    H    PHE  46           H        PHE  46   5.222   3.273  -4.310
  219    HA   PHE  46           HA       PHE  46   2.635   3.986  -5.566
  220   1HB   PHE  46          1HB       PHE  46   3.125   2.112  -3.240
  221   2HB   PHE  46          2HB       PHE  46   1.812   2.053  -4.417
  222    HD1  PHE  46           HD1      PHE  46   5.382   1.518  -3.857
  223    HD2  PHE  46           HD2      PHE  46   2.146   1.076  -6.623
  224    HE1  PHE  46           HE1      PHE  46   6.794   0.083  -5.261
  225    HE2  PHE  46           HE2      PHE  46   3.559  -0.394  -8.042
  226    HZ   PHE  46           HZ       PHE  46   5.892  -0.897  -7.358
  227    H    HIS  47           H        HIS  47   4.212   5.735  -3.458
  228    HA   HIS  47           HA       HIS  47   2.612   5.877  -1.089
  229   1HB   HIS  47          1HB       HIS  47   3.694   8.126  -0.902
  230   2HB   HIS  47          2HB       HIS  47   4.843   6.850  -1.304
  231    HD1  HIS  47           HD1      HIS  47   2.960   7.396  -4.269
  232    HD2  HIS  47           HD2      HIS  47   6.093   9.435  -2.432
  233    HE1  HIS  47           HE1      HIS  47   3.984   8.881  -6.045
  234    H    THR  48           H        THR  48   0.515   5.599  -2.548
  235    HA   THR  48           HA       THR  48  -1.204   7.756  -2.200
  236    HB   THR  48           HB       THR  48   0.057   9.165  -3.622
  237    HG1  THR  48           HG1      THR  48  -1.859   9.498  -4.440
  238   1HG2  THR  48          1HG2      THR  48   0.873   6.680  -4.786
  239   2HG2  THR  48          2HG2      THR  48   0.266   7.723  -6.072
  240   3HG2  THR  48          3HG2      THR  48   1.568   8.283  -5.025
  241    H    VAL  49           H        VAL  49  -3.045   7.702  -4.038
  242    HA   VAL  49           HA       VAL  49  -4.569   5.467  -3.938
  243    HB   VAL  49           HB       VAL  49  -5.345   7.391  -5.100
  244   1HG1  VAL  49          1HG1      VAL  49  -2.761   7.087  -6.520
  245   2HG1  VAL  49          2HG1      VAL  49  -4.104   7.661  -7.508
  246   3HG1  VAL  49          3HG1      VAL  49  -3.628   8.552  -6.063
  247   1HG2  VAL  49          1HG2      VAL  49  -5.545   4.840  -6.217
  248   2HG2  VAL  49          2HG2      VAL  49  -6.553   6.230  -6.624
  249   3HG2  VAL  49          3HG2      VAL  49  -5.119   5.868  -7.584
  250    H    GLU  50           H        GLU  50  -1.636   5.753  -5.869
  251    HA   GLU  50           HA       GLU  50  -1.797   3.706  -7.710
  252   1HB   GLU  50          1HB       GLU  50   0.345   4.766  -5.902
  253   2HB   GLU  50          2HB       GLU  50   0.709   3.378  -6.928
  254   1HG   GLU  50          1HG       GLU  50  -0.169   4.704  -8.890
  255   2HG   GLU  50          2HG       GLU  50  -0.266   6.103  -7.822
  256    H    ALA  51           H        ALA  51  -1.948   3.318  -4.238
  257    HA   ALA  51           HA       ALA  51  -0.948   0.868  -3.585
  258   1HB   ALA  51          1HB       ALA  51  -2.662   2.534  -2.449
  259   2HB   ALA  51          2HB       ALA  51  -3.858   1.389  -3.056
  260   3HB   ALA  51          3HB       ALA  51  -2.606   0.847  -1.939
  261    H    VAL  52           H        VAL  52  -3.589   1.453  -5.840
  262    HA   VAL  52           HA       VAL  52  -3.424  -1.379  -6.729
  263    HB   VAL  52           HB       VAL  52  -5.192  -1.037  -4.922
  264   1HG1  VAL  52          1HG1      VAL  52  -5.889   1.218  -5.650
  265   2HG1  VAL  52          2HG1      VAL  52  -6.505   0.538  -7.156
  266   3HG1  VAL  52          3HG1      VAL  52  -7.257   0.105  -5.621
  267   1HG2  VAL  52          1HG2      VAL  52  -5.205  -2.579  -7.212
  268   2HG2  VAL  52          2HG2      VAL  52  -6.349  -2.740  -5.880
  269   3HG2  VAL  52          3HG2      VAL  52  -6.771  -1.771  -7.291
  270    H    ALA  53           H        ALA  53  -4.965  -1.569  -8.770
  271    HA   ALA  53           HA       ALA  53  -5.602  -0.758 -10.907
  272   1HB   ALA  53          1HB       ALA  53  -6.077   1.291  -9.064
  273   2HB   ALA  53          2HB       ALA  53  -5.139   2.069 -10.340
  274   3HB   ALA  53          3HB       ALA  53  -6.648   1.245 -10.733
  275    H    TYR  54           H        TYR  54  -2.945  -1.577 -10.548
  276    HA   TYR  54           HA       TYR  54  -1.608  -0.223 -12.713
  277   1HB   TYR  54          1HB       TYR  54  -1.544   1.312 -10.562
  278   2HB   TYR  54          2HB       TYR  54  -0.239   0.228 -10.078
  279    HD1  TYR  54           HD1      TYR  54   0.637  -0.383 -13.006
  280    HD2  TYR  54           HD2      TYR  54  -0.102   3.266 -10.861
  281    HE1  TYR  54           HE1      TYR  54   2.198   0.817 -14.509
  282    HE2  TYR  54           HE2      TYR  54   1.462   4.464 -12.367
  283    HH   TYR  54           HH       TYR  54   2.849   2.894 -15.197
  284    H    ALA  55           H        ALA  55  -0.310  -1.594  -9.663
  285    HA   ALA  55           HA       ALA  55   0.782  -3.875 -11.285
  286   1HB   ALA  55          1HB       ALA  55   2.002  -1.911  -9.416
  287   2HB   ALA  55          2HB       ALA  55   2.567  -3.575  -9.260
  288   3HB   ALA  55          3HB       ALA  55   2.717  -2.733 -10.802
  289    HA   PRO  56           HA       PRO  56  -1.106  -6.478  -8.280
  290   1HB   PRO  56          1HB       PRO  56   0.575  -8.637  -8.371
  291   2HB   PRO  56          2HB       PRO  56  -0.585  -8.260  -9.661
  292   1HG   PRO  56          1HG       PRO  56   2.342  -7.750  -9.540
  293   2HG   PRO  56          2HG       PRO  56   1.340  -8.252 -10.909
  294   1HD   PRO  56          1HD       PRO  56   2.217  -5.693 -10.538
  295   2HD   PRO  56          2HD       PRO  56   0.728  -6.105 -11.416
  296    H    LYS  57           H        LYS  57  -0.957  -6.023  -6.120
  297    HA   LYS  57           HA       LYS  57   1.133  -4.983  -4.674
  298   1HB   LYS  57          1HB       LYS  57   0.026  -6.252  -2.716
  299   2HB   LYS  57          2HB       LYS  57  -1.011  -5.201  -3.680
  300   1HG   LYS  57          1HG       LYS  57  -2.085  -6.978  -4.715
  301   2HG   LYS  57          2HG       LYS  57  -0.717  -8.068  -4.497
  302   1HD   LYS  57          1HD       LYS  57  -1.258  -8.530  -2.280
  303   2HD   LYS  57          2HD       LYS  57  -2.159  -7.027  -2.082
  304   1HE   LYS  57          1HE       LYS  57  -3.199  -8.958  -4.110
  305   2HE   LYS  57          2HE       LYS  57  -3.421  -9.376  -2.399
  306   1HZ   LYS  57          1HZ       LYS  57  -3.991  -6.785  -2.342
  307   2HZ   LYS  57          2HZ       LYS  57  -4.515  -7.144  -3.917
  308   3HZ   LYS  57          3HZ       LYS  57  -5.171  -7.977  -2.590
  309    H    LYS  58           H        LYS  58   0.738  -8.400  -5.551
  310    HA   LYS  58           HA       LYS  58   2.763  -9.473  -3.823
  311   1HB   LYS  58          1HB       LYS  58   1.384 -10.263  -6.377
  312   2HB   LYS  58          2HB       LYS  58   2.714 -11.249  -5.765
  313   1HG   LYS  58          1HG       LYS  58   1.574 -11.666  -3.699
  314   2HG   LYS  58          2HG       LYS  58   0.353 -10.443  -4.053
  315   1HD   LYS  58          1HD       LYS  58  -0.123 -11.902  -6.175
  316   2HD   LYS  58          2HD       LYS  58   0.696 -13.173  -5.266
  317   1HE   LYS  58          1HE       LYS  58  -0.995 -12.186  -3.352
  318   2HE   LYS  58          2HE       LYS  58  -1.969 -11.974  -4.820
  319   1HZ   LYS  58          1HZ       LYS  58  -0.539 -14.464  -4.053
  320   2HZ   LYS  58          2HZ       LYS  58  -2.211 -14.217  -3.909
  321   3HZ   LYS  58          3HZ       LYS  58  -1.486 -14.249  -5.446
  322    H    GLU  59           H        GLU  59   2.907  -7.956  -6.997
  323    HA   GLU  59           HA       GLU  59   5.702  -8.700  -7.469
  324   1HB   GLU  59          1HB       GLU  59   4.216  -8.383  -9.346
  325   2HB   GLU  59          2HB       GLU  59   3.733  -6.789  -8.764
  326   1HG   GLU  59          1HG       GLU  59   5.359  -5.954 -10.089
  327   2HG   GLU  59          2HG       GLU  59   6.508  -6.621  -8.929
  328    H    LEU  60           H        LEU  60   4.036  -5.595  -6.827
  329    HA   LEU  60           HA       LEU  60   6.311  -3.994  -6.488
  330   1HB   LEU  60          1HB       LEU  60   4.482  -2.662  -6.258
  331   2HB   LEU  60          2HB       LEU  60   3.475  -4.028  -5.792
  332    HG   LEU  60           HG       LEU  60   4.179  -3.830  -3.479
  333   1HD1  LEU  60          1HD1      LEU  60   6.304  -2.218  -4.715
  334   2HD1  LEU  60          2HD1      LEU  60   5.621  -1.482  -3.267
  335   3HD1  LEU  60          3HD1      LEU  60   6.319  -3.107  -3.188
  336   1HD2  LEU  60          1HD2      LEU  60   2.631  -1.992  -4.824
  337   2HD2  LEU  60          2HD2      LEU  60   2.779  -2.091  -3.069
  338   3HD2  LEU  60          3HD2      LEU  60   3.782  -0.959  -3.976
  339    H    ILE  61           H        ILE  61   4.512  -5.646  -3.854
  340    HA   ILE  61           HA       ILE  61   6.259  -5.218  -1.725
  341    HB   ILE  61           HB       ILE  61   5.291  -7.322  -0.853
  342   1HG1  ILE  61          1HG1      ILE  61   3.662  -8.442  -2.581
  343   2HG1  ILE  61          2HG1      ILE  61   4.692  -7.676  -3.787
  344   1HG2  ILE  61          1HG2      ILE  61   3.776  -5.158  -2.168
  345   2HG2  ILE  61          2HG2      ILE  61   2.826  -6.610  -1.833
  346   3HG2  ILE  61          3HG2      ILE  61   3.658  -5.777  -0.521
  347   1HD1  ILE  61          1HD1      ILE  61   6.400  -8.875  -1.846
  348   2HD1  ILE  61          2HD1      ILE  61   5.199 -10.080  -2.304
  349   3HD1  ILE  61          3HD1      ILE  61   6.209  -9.325  -3.534
  350    H    ASN  62           H        ASN  62   6.619  -7.434  -4.445
  351    HA   ASN  62           HA       ASN  62   8.601  -9.166  -3.478
  352   1HB   ASN  62          1HB       ASN  62   8.776  -9.725  -5.700
  353   2HB   ASN  62          2HB       ASN  62   7.359  -8.694  -5.848
  354   1HD2  ASN  62          1HD2      ASN  62   9.914  -9.261  -7.620
  355   2HD2  ASN  62          2HD2      ASN  62  10.396  -7.702  -8.086
  356    H    ILE  63           H        ILE  63   8.751  -5.718  -3.798
  357    HA   ILE  63           HA       ILE  63  11.396  -5.152  -4.444
  358    HB   ILE  63           HB       ILE  63   9.394  -4.092  -2.495
  359   1HG1  ILE  63          1HG1      ILE  63  10.891  -2.574  -4.596
  360   2HG1  ILE  63          2HG1      ILE  63   9.637  -3.712  -5.083
  361   1HG2  ILE  63          1HG2      ILE  63  12.307  -3.656  -2.345
  362   2HG2  ILE  63          2HG2      ILE  63  11.364  -2.170  -2.450
  363   3HG2  ILE  63          3HG2      ILE  63  11.059  -3.318  -1.146
  364   1HD1  ILE  63          1HD1      ILE  63   8.175  -2.522  -3.303
  365   2HD1  ILE  63          2HD1      ILE  63   9.365  -1.229  -3.399
  366   3HD1  ILE  63          3HD1      ILE  63   8.454  -1.694  -4.836
  367    H    LYS  64           H        LYS  64  10.693  -5.143  -1.035
  368    HA   LYS  64           HA       LYS  64  13.319  -6.143  -0.329
  369   1HB   LYS  64          1HB       LYS  64  11.033  -4.934   0.894
  370   2HB   LYS  64          2HB       LYS  64  11.414  -6.400   1.800
  371   1HG   LYS  64          1HG       LYS  64  13.404  -4.221   1.091
  372   2HG   LYS  64          2HG       LYS  64  12.658  -4.442   2.674
  373   1HD   LYS  64          1HD       LYS  64  14.332  -5.860   3.185
  374   2HD   LYS  64          2HD       LYS  64  13.682  -6.968   1.976
  375   1HE   LYS  64          1HE       LYS  64  15.551  -6.660   0.739
  376   2HE   LYS  64          2HE       LYS  64  15.136  -4.941   0.580
  377   1HZ   LYS  64          1HZ       LYS  64  16.333  -6.009   3.062
  378   2HZ   LYS  64          2HZ       LYS  64  17.312  -5.517   1.764
  379   3HZ   LYS  64          3HZ       LYS  64  16.277  -4.403   2.523
  380    H    GLY  65           H        GLY  65  10.559  -7.688  -1.491
  381   1HA   GLY  65          1HA       GLY  65  10.501 -10.063  -1.928
  382   2HA   GLY  65          2HA       GLY  65  11.587 -10.312  -0.561
  383    H    ILE  66           H        ILE  66   8.835  -8.181  -0.207
  384    HA   ILE  66           HA       ILE  66   7.766  -9.984   1.866
  385    HB   ILE  66           HB       ILE  66   6.404  -7.444   1.121
  386   1HG1  ILE  66          1HG1      ILE  66   9.304  -7.602   1.844
  387   2HG1  ILE  66          2HG1      ILE  66   8.445  -6.411   0.870
  388   1HG2  ILE  66          1HG2      ILE  66   6.243  -9.188   3.170
  389   2HG2  ILE  66          2HG2      ILE  66   7.450  -8.088   3.834
  390   3HG2  ILE  66          3HG2      ILE  66   5.869  -7.475   3.354
  391   1HD1  ILE  66          1HD1      ILE  66   7.307  -6.023   3.330
  392   2HD1  ILE  66          2HD1      ILE  66   8.964  -6.435   3.766
  393   3HD1  ILE  66          3HD1      ILE  66   8.649  -5.075   2.687
  394    H    SER  67           H        SER  67   5.081  -8.651   1.368
  395    HA   SER  67           HA       SER  67   3.937  -9.484  -1.125
  396   1HB   SER  67          1HB       SER  67   2.977 -11.620  -0.456
  397   2HB   SER  67          2HB       SER  67   4.713 -11.699  -0.172
  398    HG   SER  67           HG       SER  67   2.868 -12.183   1.558
  399    H    GLU  68           H        GLU  68   1.586 -10.637   0.597
  400    HA   GLU  68           HA       GLU  68   0.059  -8.269   0.853
  401   1HB   GLU  68          1HB       GLU  68   0.013 -11.005   2.136
  402   2HB   GLU  68          2HB       GLU  68  -1.201  -9.796   2.556
  403   1HG   GLU  68          1HG       GLU  68  -2.332 -10.602   0.757
  404   2HG   GLU  68          2HG       GLU  68  -1.189  -9.649  -0.188
  405    H    ALA  69           H        ALA  69   2.598  -9.570   2.819
  406    HA   ALA  69           HA       ALA  69   2.178  -8.665   5.392
  407   1HB   ALA  69          1HB       ALA  69   4.419  -9.132   3.579
  408   2HB   ALA  69          2HB       ALA  69   4.798  -7.935   4.817
  409   3HB   ALA  69          3HB       ALA  69   4.261  -9.549   5.284
  410    H    LYS  70           H        LYS  70   4.229  -6.624   3.336
  411    HA   LYS  70           HA       LYS  70   3.442  -4.240   4.767
  412   1HB   LYS  70          1HB       LYS  70   4.838  -3.168   2.907
  413   2HB   LYS  70          2HB       LYS  70   5.656  -4.377   3.891
  414   1HG   LYS  70          1HG       LYS  70   6.155  -5.498   2.008
  415   2HG   LYS  70          2HG       LYS  70   4.443  -5.791   1.755
  416   1HD   LYS  70          1HD       LYS  70   5.125  -4.689  -0.218
  417   2HD   LYS  70          2HD       LYS  70   4.395  -3.405   0.747
  418   1HE   LYS  70          1HE       LYS  70   6.419  -2.397   0.133
  419   2HE   LYS  70          2HE       LYS  70   6.889  -3.153   1.668
  420   1HZ   LYS  70          1HZ       LYS  70   7.141  -5.203  -0.027
  421   2HZ   LYS  70          2HZ       LYS  70   7.571  -3.915  -1.049
  422   3HZ   LYS  70          3HZ       LYS  70   8.425  -4.173   0.394
  423    H    ALA  71           H        ALA  71   2.823  -5.333   1.391
  424    HA   ALA  71           HA       ALA  71   1.310  -3.192   0.451
  425   1HB   ALA  71          1HB       ALA  71   1.433  -6.123   0.035
  426   2HB   ALA  71          2HB       ALA  71  -0.007  -5.324  -0.593
  427   3HB   ALA  71          3HB       ALA  71   1.590  -4.812  -1.136
  428    H    ASP  72           H        ASP  72  -0.455  -6.111   1.435
  429    HA   ASP  72           HA       ASP  72  -2.962  -5.007   1.826
  430   1HB   ASP  72          1HB       ASP  72  -1.618  -7.102   3.562
  431   2HB   ASP  72          2HB       ASP  72  -3.354  -6.908   3.335
  432    H    LYS  73           H        LYS  73  -0.408  -5.219   4.337
  433    HA   LYS  73           HA       LYS  73  -1.690  -4.139   6.536
  434   1HB   LYS  73          1HB       LYS  73   0.695  -4.849   6.346
  435   2HB   LYS  73          2HB       LYS  73   1.044  -3.357   5.472
  436   1HG   LYS  73          1HG       LYS  73   1.606  -2.804   7.682
  437   2HG   LYS  73          2HG       LYS  73  -0.037  -2.181   7.532
  438   1HD   LYS  73          1HD       LYS  73  -0.483  -4.789   8.291
  439   2HD   LYS  73          2HD       LYS  73   0.984  -4.390   9.187
  440   1HE   LYS  73          1HE       LYS  73  -0.532  -2.113   9.545
  441   2HE   LYS  73          2HE       LYS  73  -1.758  -3.397   9.577
  442   1HZ   LYS  73          1HZ       LYS  73   0.791  -3.825  10.970
  443   2HZ   LYS  73          2HZ       LYS  73  -0.383  -2.850  11.714
  444   3HZ   LYS  73          3HZ       LYS  73  -0.746  -4.458  11.321
  445    H    ILE  74           H        ILE  74  -0.720  -2.457   3.589
  446    HA   ILE  74           HA       ILE  74  -1.262   0.210   4.639
  447    HB   ILE  74           HB       ILE  74   0.140  -0.872   2.538
  448   1HG1  ILE  74          1HG1      ILE  74   0.600   1.298   3.487
  449   2HG1  ILE  74          2HG1      ILE  74   0.343   1.518   1.755
  450   1HG2  ILE  74          1HG2      ILE  74  -2.420   0.307   1.413
  451   2HG2  ILE  74          2HG2      ILE  74  -0.953   0.054   0.466
  452   3HG2  ILE  74          3HG2      ILE  74  -1.804  -1.327   1.160
  453   1HD1  ILE  74          1HD1      ILE  74  -2.088   2.032   2.299
  454   2HD1  ILE  74          2HD1      ILE  74  -1.610   2.087   3.996
  455   3HD1  ILE  74          3HD1      ILE  74  -0.923   3.237   2.848
  456    H    LEU  75           H        LEU  75  -3.006  -2.181   2.662
  457    HA   LEU  75           HA       LEU  75  -5.309  -0.563   2.074
  458   1HB   LEU  75          1HB       LEU  75  -4.669  -3.506   2.241
  459   2HB   LEU  75          2HB       LEU  75  -6.313  -2.973   1.890
  460    HG   LEU  75           HG       LEU  75  -4.208  -1.619   0.317
  461   1HD1  LEU  75          1HD1      LEU  75  -4.489  -4.575   0.386
  462   2HD1  LEU  75          2HD1      LEU  75  -4.467  -3.842  -1.217
  463   3HD1  LEU  75          3HD1      LEU  75  -3.116  -3.585  -0.112
  464   1HD2  LEU  75          1HD2      LEU  75  -6.948  -2.802  -0.105
  465   2HD2  LEU  75          2HD2      LEU  75  -6.415  -1.135  -0.330
  466   3HD2  LEU  75          3HD2      LEU  75  -5.941  -2.377  -1.490
  467    H    ALA  76           H        ALA  76  -4.201  -2.082   4.965
  468    HA   ALA  76           HA       ALA  76  -6.811  -2.394   6.242
  469   1HB   ALA  76          1HB       ALA  76  -4.193  -3.281   6.596
  470   2HB   ALA  76          2HB       ALA  76  -4.449  -2.191   7.958
  471   3HB   ALA  76          3HB       ALA  76  -5.532  -3.561   7.710
  472    H    GLU  77           H        GLU  77  -4.035  -0.174   6.755
  473    HA   GLU  77           HA       GLU  77  -5.454   1.527   8.608
  474   1HB   GLU  77          1HB       GLU  77  -2.986   1.841   6.877
  475   2HB   GLU  77          2HB       GLU  77  -3.484   3.047   8.063
  476   1HG   GLU  77          1HG       GLU  77  -3.558   0.465   9.307
  477   2HG   GLU  77          2HG       GLU  77  -1.992   0.665   8.520
  478    H    ALA  78           H        ALA  78  -4.921   1.647   5.091
  479    HA   ALA  78           HA       ALA  78  -6.005   4.267   4.645
  480   1HB   ALA  78          1HB       ALA  78  -5.309   1.822   3.125
  481   2HB   ALA  78          2HB       ALA  78  -6.482   2.884   2.345
  482   3HB   ALA  78          3HB       ALA  78  -4.893   3.504   2.796
  483    H    ALA  79           H        ALA  79  -7.532   1.036   4.367
  484    HA   ALA  79           HA       ALA  79 -10.155   2.043   3.737
  485   1HB   ALA  79          1HB       ALA  79  -8.949  -0.320   3.563
  486   2HB   ALA  79          2HB       ALA  79  -9.685  -0.559   5.149
  487   3HB   ALA  79          3HB       ALA  79 -10.700  -0.218   3.748
  488    H    LYS  80           H        LYS  80  -8.398   1.853   6.716
  489    HA   LYS  80           HA       LYS  80 -10.921   2.039   8.310
  490   1HB   LYS  80          1HB       LYS  80  -8.683   0.499   8.577
  491   2HB   LYS  80          2HB       LYS  80  -8.283   1.853   9.634
  492   1HG   LYS  80          1HG       LYS  80 -10.913   1.370  10.289
  493   2HG   LYS  80          2HG       LYS  80 -10.302  -0.256   9.981
  494   1HD   LYS  80          1HD       LYS  80  -9.082  -0.250  11.878
  495   2HD   LYS  80          2HD       LYS  80  -8.394   1.330  11.502
  496   1HE   LYS  80          1HE       LYS  80  -9.615   1.925  13.377
  497   2HE   LYS  80          2HE       LYS  80 -10.904   2.096  12.169
  498   1HZ   LYS  80          1HZ       LYS  80 -10.288  -0.484  13.488
  499   2HZ   LYS  80          2HZ       LYS  80 -11.423   0.604  14.123
  500   3HZ   LYS  80          3HZ       LYS  80 -11.667  -0.074  12.584
  501    H    LEU  81           H        LEU  81  -7.998   3.839   7.460
  502    HA   LEU  81           HA       LEU  81  -8.788   6.007   9.357
  503   1HB   LEU  81          1HB       LEU  81  -6.364   4.793   8.616
  504   2HB   LEU  81          2HB       LEU  81  -6.315   6.398   7.885
  505    HG   LEU  81           HG       LEU  81  -7.385   6.492  10.591
  506   1HD1  LEU  81          1HD1      LEU  81  -4.969   4.871  10.095
  507   2HD1  LEU  81          2HD1      LEU  81  -4.759   6.141  11.302
  508   3HD1  LEU  81          3HD1      LEU  81  -6.019   4.923  11.511
  509   1HD2  LEU  81          1HD2      LEU  81  -5.072   7.752   9.099
  510   2HD2  LEU  81          2HD2      LEU  81  -6.620   8.489   9.516
  511   3HD2  LEU  81          3HD2      LEU  81  -5.442   8.139  10.780
  512    H    VAL  82           H        VAL  82  -8.058   5.426   5.905
  513    HA   VAL  82           HA       VAL  82  -9.390   8.051   5.318
  514    HB   VAL  82           HB       VAL  82  -6.856   7.873   5.034
  515   1HG1  VAL  82          1HG1      VAL  82  -7.311   5.482   3.928
  516   2HG1  VAL  82          2HG1      VAL  82  -7.381   6.455   2.459
  517   3HG1  VAL  82          3HG1      VAL  82  -5.927   6.469   3.459
  518   1HG2  VAL  82          1HG2      VAL  82  -8.705   8.570   2.745
  519   2HG2  VAL  82          2HG2      VAL  82  -7.977   9.662   3.924
  520   3HG2  VAL  82          3HG2      VAL  82  -6.974   8.902   2.688
  521    HA   PRO  83           HA       PRO  83 -11.391   4.436   3.088
  522   1HB   PRO  83          1HB       PRO  83 -13.830   4.579   4.323
  523   2HB   PRO  83          2HB       PRO  83 -12.492   3.594   4.944
  524   1HG   PRO  83          1HG       PRO  83 -13.463   6.255   5.842
  525   2HG   PRO  83          2HG       PRO  83 -12.839   4.899   6.793
  526   1HD   PRO  83          1HD       PRO  83 -11.383   7.134   6.164
  527   2HD   PRO  83          2HD       PRO  83 -10.668   5.549   6.529
  528    H    MET  84           H        MET  84 -14.170   4.918   2.555
  529    HA   MET  84           HA       MET  84 -15.628   6.328   1.329
  530   1HB   MET  84          1HB       MET  84 -14.655   7.959   3.114
  531   2HB   MET  84          2HB       MET  84 -13.652   8.557   1.791
  532   1HG   MET  84          1HG       MET  84 -15.409   9.896   1.298
  533   2HG   MET  84          2HG       MET  84 -16.148   8.442   0.627
  534   1HE   MET  84          1HE       MET  84 -18.264   9.088   0.726
  535   2HE   MET  84          2HE       MET  84 -19.330   9.244   2.120
  536   3HE   MET  84          3HE       MET  84 -18.343  10.614   1.617
  537    H    GLY  85           H        GLY  85 -15.729   7.157  -0.847
  538   1HA   GLY  85          1HA       GLY  85 -13.378   7.719  -2.416
  539   2HA   GLY  85          2HA       GLY  85 -13.936   6.072  -2.708
  Start of MODEL   18
    1    H    GLU  16           H        GLU  16 -12.168  -9.421   1.013
    2    HA   GLU  16           HA       GLU  16 -13.361  -6.711   0.737
    3   1HB   GLU  16          1HB       GLU  16 -14.780  -8.831   1.479
    4   2HB   GLU  16          2HB       GLU  16 -13.903  -8.611   2.994
    5   1HG   GLU  16          1HG       GLU  16 -14.762  -6.414   3.298
    6   2HG   GLU  16          2HG       GLU  16 -15.333  -6.326   1.632
    7    H    GLU  17           H        GLU  17 -10.521  -7.680   0.981
    8    HA   GLU  17           HA       GLU  17  -9.925  -6.402   3.625
    9   1HB   GLU  17          1HB       GLU  17  -8.717  -8.894   2.383
   10   2HB   GLU  17          2HB       GLU  17  -8.111  -8.118   3.849
   11   1HG   GLU  17          1HG       GLU  17  -9.927  -8.771   5.116
   12   2HG   GLU  17          2HG       GLU  17 -11.022  -8.779   3.732
   13    H    GLU  18           H        GLU  18  -8.098  -7.674   0.803
   14    HA   GLU  18           HA       GLU  18  -6.238  -5.410   0.928
   15   1HB   GLU  18          1HB       GLU  18  -5.111  -6.645  -0.839
   16   2HB   GLU  18          2HB       GLU  18  -5.660  -7.796   0.378
   17   1HG   GLU  18          1HG       GLU  18  -7.609  -7.228  -1.776
   18   2HG   GLU  18          2HG       GLU  18  -6.148  -8.072  -2.288
   19    H    SER  19           H        SER  19  -8.753  -4.328   0.492
   20    HA   SER  19           HA       SER  19  -8.453  -2.660  -1.752
   21   1HB   SER  19          1HB       SER  19 -10.301  -3.950  -3.163
   22   2HB   SER  19          2HB       SER  19  -8.602  -4.394  -3.294
   23    HG   SER  19           HG       SER  19 -10.306  -5.554  -1.362
   24    H    PHE  20           H        PHE  20 -10.242  -1.194  -1.937
   25    HA   PHE  20           HA       PHE  20 -12.790  -1.797  -0.614
   26   1HB   PHE  20          1HB       PHE  20 -11.265  -1.304   1.265
   27   2HB   PHE  20          2HB       PHE  20 -10.851   0.242   0.523
   28    HD1  PHE  20           HD1      PHE  20 -14.249  -1.179   0.347
   29    HD2  PHE  20           HD2      PHE  20 -11.675   1.593   2.383
   30    HE1  PHE  20           HE1      PHE  20 -16.224  -0.132   1.417
   31    HE2  PHE  20           HE2      PHE  20 -13.651   2.641   3.452
   32    HZ   PHE  20           HZ       PHE  20 -15.927   1.778   2.970
   33    H    GLY  21           H        GLY  21 -10.692   0.887  -1.760
   34   1HA   GLY  21          1HA       GLY  21 -12.855   1.739  -3.573
   35   2HA   GLY  21          2HA       GLY  21 -12.408   2.899  -2.325
   36    HA   PRO  22           HA       PRO  22  -9.546   4.100  -5.538
   37   1HB   PRO  22          1HB       PRO  22  -8.803   6.453  -4.363
   38   2HB   PRO  22          2HB       PRO  22 -10.326   6.260  -5.255
   39   1HG   PRO  22          1HG       PRO  22  -9.843   6.290  -2.324
   40   2HG   PRO  22          2HG       PRO  22 -11.206   6.930  -3.252
   41   1HD   PRO  22          1HD       PRO  22 -11.249   4.564  -1.854
   42   2HD   PRO  22          2HD       PRO  22 -12.313   4.941  -3.226
   43    H    GLN  23           H        GLN  23  -8.821   4.350  -2.054
   44    HA   GLN  23           HA       GLN  23  -6.879   3.744  -0.846
   45   1HB   GLN  23          1HB       GLN  23  -6.132   2.370  -3.443
   46   2HB   GLN  23          2HB       GLN  23  -5.576   1.956  -1.823
   47   1HG   GLN  23          1HG       GLN  23  -8.516   1.949  -2.473
   48   2HG   GLN  23          2HG       GLN  23  -7.509   0.552  -2.857
   49   1HE2  GLN  23          1HE2      GLN  23  -9.094   2.267  -0.267
   50   2HE2  GLN  23          2HE2      GLN  23  -8.575   1.253   0.992
   51    HA   PRO  24           HA       PRO  24  -4.440   6.831  -3.369
   52   1HB   PRO  24          1HB       PRO  24  -5.274   9.139  -2.159
   53   2HB   PRO  24          2HB       PRO  24  -6.057   8.506  -3.622
   54   1HG   PRO  24          1HG       PRO  24  -6.927   8.339  -0.782
   55   2HG   PRO  24          2HG       PRO  24  -7.894   8.565  -2.250
   56   1HD   PRO  24          1HD       PRO  24  -7.665   6.176  -0.934
   57   2HD   PRO  24          2HD       PRO  24  -8.017   6.319  -2.670
   58    H    ILE  25           H        ILE  25  -3.460   5.206  -1.610
   59    HA   ILE  25           HA       ILE  25  -3.045   6.116   1.070
   60    HB   ILE  25           HB       ILE  25  -1.446   4.283   1.092
   61   1HG1  ILE  25          1HG1      ILE  25  -1.548   3.536  -1.695
   62   2HG1  ILE  25          2HG1      ILE  25  -0.927   5.179  -1.537
   63   1HG2  ILE  25          1HG2      ILE  25  -4.086   4.103  -0.073
   64   2HG2  ILE  25          2HG2      ILE  25  -3.042   2.848  -0.738
   65   3HG2  ILE  25          3HG2      ILE  25  -3.276   2.968   1.007
   66   1HD1  ILE  25          1HD1      ILE  25   0.441   4.048   0.464
   67   2HD1  ILE  25          2HD1      ILE  25   0.224   2.619  -0.546
   68   3HD1  ILE  25          3HD1      ILE  25   1.039   4.043  -1.194
   69    H    SER  26           H        SER  26  -2.620   8.369  -0.276
   70    HA   SER  26           HA       SER  26   0.081   8.850  -1.152
   71   1HB   SER  26          1HB       SER  26  -1.628  11.003   0.014
   72   2HB   SER  26          2HB       SER  26  -0.730  10.988  -1.500
   73    HG   SER  26           HG       SER  26  -2.866  10.783  -2.023
   74    H    ARG  27           H        ARG  27  -1.471  10.302   1.725
   75    HA   ARG  27           HA       ARG  27   1.091  10.769   3.007
   76   1HB   ARG  27          1HB       ARG  27  -1.780  10.899   3.977
   77   2HB   ARG  27          2HB       ARG  27  -0.397  11.572   4.840
   78   1HG   ARG  27          1HG       ARG  27   0.014  13.188   3.160
   79   2HG   ARG  27          2HG       ARG  27  -0.983  12.336   1.980
   80   1HD   ARG  27          1HD       ARG  27  -2.308  13.262   4.505
   81   2HD   ARG  27          2HD       ARG  27  -1.942  14.469   3.255
   82    HE   ARG  27           HE       ARG  27  -3.070  12.178   1.988
   83   1HH1  ARG  27          1HH1      ARG  27  -3.879  14.780   4.116
   84   2HH1  ARG  27          2HH1      ARG  27  -5.548  14.805   3.655
   85   1HH2  ARG  27          1HH2      ARG  27  -5.244  12.206   1.384
   86   2HH2  ARG  27          2HH2      ARG  27  -6.320  13.348   2.117
   87    H    LEU  28           H        LEU  28  -1.520   8.395   3.520
   88    HA   LEU  28           HA       LEU  28  -0.982   7.184   5.895
   89   1HB   LEU  28          1HB       LEU  28  -2.332   6.540   3.636
   90   2HB   LEU  28          2HB       LEU  28  -1.063   5.317   3.597
   91    HG   LEU  28           HG       LEU  28  -1.653   4.953   6.107
   92   1HD1  LEU  28          1HD1      LEU  28  -3.623   6.924   5.306
   93   2HD1  LEU  28          2HD1      LEU  28  -4.410   5.440   5.843
   94   3HD1  LEU  28          3HD1      LEU  28  -3.286   6.277   6.911
   95   1HD2  LEU  28          1HD2      LEU  28  -3.363   4.123   3.759
   96   2HD2  LEU  28          2HD2      LEU  28  -2.089   3.202   4.558
   97   3HD2  LEU  28          3HD2      LEU  28  -3.626   3.476   5.378
   98    H    GLU  29           H        GLU  29   0.663   5.774   3.052
   99    HA   GLU  29           HA       GLU  29   2.751   4.698   4.805
  100   1HB   GLU  29          1HB       GLU  29   3.269   3.388   2.923
  101   2HB   GLU  29          2HB       GLU  29   1.543   3.688   2.725
  102   1HG   GLU  29          1HG       GLU  29   2.264   4.286   0.616
  103   2HG   GLU  29          2HG       GLU  29   2.455   5.840   1.426
  104    H    GLN  30           H        GLN  30   2.511   7.363   2.468
  105    HA   GLN  30           HA       GLN  30   5.343   7.766   2.179
  106   1HB   GLN  30          1HB       GLN  30   3.641   8.695   0.659
  107   2HB   GLN  30          2HB       GLN  30   2.987   9.667   1.980
  108   1HG   GLN  30          1HG       GLN  30   5.847  10.073   1.716
  109   2HG   GLN  30          2HG       GLN  30   5.010  10.438   0.206
  110   1HE2  GLN  30          1HE2      GLN  30   5.416  11.441   3.556
  111   2HE2  GLN  30          2HE2      GLN  30   4.482  12.854   3.442
  112    H    CYS  31           H        CYS  31   2.973   8.852   4.568
  113    HA   CYS  31           HA       CYS  31   4.778  10.777   5.829
  114   1HB   CYS  31          1HB       CYS  31   2.117   9.502   6.495
  115   2HB   CYS  31          2HB       CYS  31   2.913  10.613   7.605
  116    HG   CYS  31           HG       CYS  31   2.238  12.516   6.169
  117    H    GLY  32           H        GLY  32   4.444   7.386   5.855
  118   1HA   GLY  32          1HA       GLY  32   6.291   6.173   7.013
  119   2HA   GLY  32          2HA       GLY  32   6.026   7.248   8.385
  120    H    ILE  33           H        ILE  33   4.153   4.914   6.374
  121    HA   ILE  33           HA       ILE  33   2.336   4.377   8.611
  122    HB   ILE  33           HB       ILE  33   1.679   4.321   6.175
  123   1HG1  ILE  33          1HG1      ILE  33   1.023   1.610   6.566
  124   2HG1  ILE  33          2HG1      ILE  33   1.145   2.300   8.185
  125   1HG2  ILE  33          1HG2      ILE  33   4.014   3.114   5.674
  126   2HG2  ILE  33          2HG2      ILE  33   3.034   1.665   5.855
  127   3HG2  ILE  33          3HG2      ILE  33   2.609   2.856   4.647
  128   1HD1  ILE  33          1HD1      ILE  33  -0.252   4.268   7.170
  129   2HD1  ILE  33          2HD1      ILE  33  -0.678   3.090   5.928
  130   3HD1  ILE  33          3HD1      ILE  33  -1.074   2.773   7.617
  131    H    ASN  34           H        ASN  34   2.885   1.403   7.412
  132    HA   ASN  34           HA       ASN  34   4.612   0.632   9.678
  133   1HB   ASN  34          1HB       ASN  34   2.387  -0.429   8.449
  134   2HB   ASN  34          2HB       ASN  34   3.681  -1.403   7.755
  135   1HD2  ASN  34          1HD2      ASN  34   4.371  -3.138   9.031
  136   2HD2  ASN  34          2HD2      ASN  34   4.103  -3.278  10.701
  137    H    ALA  35           H        ALA  35   5.502  -1.773   8.047
  138    HA   ALA  35           HA       ALA  35   8.091  -0.931   7.262
  139   1HB   ALA  35          1HB       ALA  35   6.333  -3.270   7.008
  140   2HB   ALA  35          2HB       ALA  35   7.477  -3.123   5.671
  141   3HB   ALA  35          3HB       ALA  35   8.066  -3.207   7.335
  142    H    ASN  36           H        ASN  36   5.071  -0.530   5.648
  143    HA   ASN  36           HA       ASN  36   5.790  -0.684   2.945
  144   1HB   ASN  36          1HB       ASN  36   4.035   1.549   3.922
  145   2HB   ASN  36          2HB       ASN  36   3.831   0.515   2.514
  146   1HD2  ASN  36          1HD2      ASN  36   1.803   0.951   4.626
  147   2HD2  ASN  36          2HD2      ASN  36   1.507  -0.565   5.329
  148    H    ASP  37           H        ASP  37   5.504   2.437   4.658
  149    HA   ASP  37           HA       ASP  37   6.506   4.280   3.036
  150   1HB   ASP  37          1HB       ASP  37   6.132   4.503   5.490
  151   2HB   ASP  37          2HB       ASP  37   7.700   3.751   5.772
  152    H    VAL  38           H        VAL  38   8.903   2.431   4.912
  153    HA   VAL  38           HA       VAL  38  11.226   3.157   3.576
  154    HB   VAL  38           HB       VAL  38  10.541   0.347   4.484
  155   1HG1  VAL  38          1HG1      VAL  38  12.970   1.791   3.737
  156   2HG1  VAL  38          2HG1      VAL  38  13.081   1.109   5.360
  157   3HG1  VAL  38          3HG1      VAL  38  12.728   0.061   3.986
  158   1HG2  VAL  38          1HG2      VAL  38  10.763   2.905   5.981
  159   2HG2  VAL  38          2HG2      VAL  38   9.919   1.419   6.414
  160   3HG2  VAL  38          3HG2      VAL  38  11.661   1.548   6.660
  161    H    LYS  39           H        LYS  39   9.645   0.021   2.879
  162    HA   LYS  39           HA       LYS  39  10.965  -0.023   0.251
  163   1HB   LYS  39          1HB       LYS  39   9.345  -1.908   1.944
  164   2HB   LYS  39          2HB       LYS  39   9.828  -2.335   0.300
  165   1HG   LYS  39          1HG       LYS  39  11.744  -3.076   1.276
  166   2HG   LYS  39          2HG       LYS  39  12.177  -1.368   1.348
  167   1HD   LYS  39          1HD       LYS  39  12.395  -1.807   3.582
  168   2HD   LYS  39          2HD       LYS  39  10.649  -1.552   3.579
  169   1HE   LYS  39          1HE       LYS  39  10.258  -3.725   4.102
  170   2HE   LYS  39          2HE       LYS  39  11.347  -4.290   2.819
  171   1HZ   LYS  39          1HZ       LYS  39  12.304  -3.106   5.366
  172   2HZ   LYS  39          2HZ       LYS  39  12.124  -4.779   5.132
  173   3HZ   LYS  39          3HZ       LYS  39  13.228  -3.900   4.186
  174    H    LYS  40           H        LYS  40   7.533  -0.262   1.346
  175    HA   LYS  40           HA       LYS  40   6.265  -0.637  -1.056
  176   1HB   LYS  40          1HB       LYS  40   5.596   0.209   1.466
  177   2HB   LYS  40          2HB       LYS  40   5.036   1.531   0.469
  178   1HG   LYS  40          1HG       LYS  40   4.264  -0.688  -0.983
  179   2HG   LYS  40          2HG       LYS  40   4.028  -1.231   0.678
  180   1HD   LYS  40          1HD       LYS  40   2.024  -0.109  -0.356
  181   2HD   LYS  40          2HD       LYS  40   2.562   0.619   1.154
  182   1HE   LYS  40          1HE       LYS  40   2.699   2.598   0.073
  183   2HE   LYS  40          2HE       LYS  40   3.977   1.917  -0.956
  184   1HZ   LYS  40          1HZ       LYS  40   1.131   1.282  -1.426
  185   2HZ   LYS  40          2HZ       LYS  40   1.842   2.666  -2.108
  186   3HZ   LYS  40          3HZ       LYS  40   2.440   1.129  -2.494
  187    H    LEU  41           H        LEU  41   7.248   2.632   0.154
  188    HA   LEU  41           HA       LEU  41   6.593   3.765  -2.495
  189   1HB   LEU  41          1HB       LEU  41   6.781   5.835  -1.403
  190   2HB   LEU  41          2HB       LEU  41   6.229   4.759  -0.127
  191    HG   LEU  41           HG       LEU  41   8.869   4.427   0.187
  192   1HD1  LEU  41          1HD1      LEU  41   8.927   6.292  -1.768
  193   2HD1  LEU  41          2HD1      LEU  41   8.895   7.341  -0.350
  194   3HD1  LEU  41          3HD1      LEU  41  10.182   6.150  -0.538
  195   1HD2  LEU  41          1HD2      LEU  41   6.934   5.432   1.688
  196   2HD2  LEU  41          2HD2      LEU  41   8.623   5.683   2.122
  197   3HD2  LEU  41          3HD2      LEU  41   7.724   6.959   1.299
  198    H    GLU  42           H        GLU  42   9.579   3.002  -0.674
  199    HA   GLU  42           HA       GLU  42  11.299   4.496  -2.448
  200   1HB   GLU  42          1HB       GLU  42  11.830   3.778  -0.117
  201   2HB   GLU  42          2HB       GLU  42  11.890   2.105  -0.678
  202   1HG   GLU  42          1HG       GLU  42  14.132   2.668  -0.835
  203   2HG   GLU  42          2HG       GLU  42  13.583   3.106  -2.452
  204    H    GLU  43           H        GLU  43  10.236   1.115  -2.376
  205    HA   GLU  43           HA       GLU  43  11.927  -0.002  -4.316
  206   1HB   GLU  43          1HB       GLU  43   8.987  -0.400  -3.700
  207   2HB   GLU  43          2HB       GLU  43   9.949  -1.519  -4.663
  208   1HG   GLU  43          1HG       GLU  43  11.475  -1.885  -2.804
  209   2HG   GLU  43          2HG       GLU  43  10.643  -0.673  -1.845
  210    H    ALA  44           H        ALA  44   9.492   2.422  -4.727
  211    HA   ALA  44           HA       ALA  44  10.184   2.901  -7.486
  212   1HB   ALA  44          1HB       ALA  44   8.698   0.687  -7.252
  213   2HB   ALA  44          2HB       ALA  44   7.394   1.879  -7.225
  214   3HB   ALA  44          3HB       ALA  44   8.487   1.796  -8.606
  215    H    GLY  45           H        GLY  45   7.649   3.111  -5.000
  216   1HA   GLY  45          1HA       GLY  45   7.286   5.508  -4.203
  217   2HA   GLY  45          2HA       GLY  45   7.141   5.918  -5.912
  218    H    PHE  46           H        PHE  46   5.801   2.923  -4.624
  219    HA   PHE  46           HA       PHE  46   3.178   3.432  -5.706
  220   1HB   PHE  46          1HB       PHE  46   4.074   1.604  -3.459
  221   2HB   PHE  46          2HB       PHE  46   2.554   1.460  -4.345
  222    HD1  PHE  46           HD1      PHE  46   6.189   1.158  -4.530
  223    HD2  PHE  46           HD2      PHE  46   2.507   0.645  -6.652
  224    HE1  PHE  46           HE1      PHE  46   7.370  -0.097  -6.236
  225    HE2  PHE  46           HE2      PHE  46   3.705  -0.651  -8.402
  226    HZ   PHE  46           HZ       PHE  46   6.151  -1.031  -8.196
  227    H    HIS  47           H        HIS  47   4.544   5.055  -3.128
  228    HA   HIS  47           HA       HIS  47   2.607   5.037  -1.067
  229   1HB   HIS  47          1HB       HIS  47   3.647   7.188  -0.475
  230   2HB   HIS  47          2HB       HIS  47   4.877   6.041  -1.005
  231    HD1  HIS  47           HD1      HIS  47   5.969   8.664  -1.390
  232    HD2  HIS  47           HD2      HIS  47   3.243   7.176  -4.170
  233    HE1  HIS  47           HE1      HIS  47   6.306  10.006  -3.511
  234    H    THR  48           H        THR  48   0.713   4.899  -2.830
  235    HA   THR  48           HA       THR  48  -0.924   7.204  -2.514
  236    HB   THR  48           HB       THR  48   0.737   8.230  -4.031
  237    HG1  THR  48           HG1      THR  48  -1.265   9.011  -4.379
  238   1HG2  THR  48          1HG2      THR  48   1.133   5.838  -5.094
  239   2HG2  THR  48          2HG2      THR  48  -0.104   6.382  -6.230
  240   3HG2  THR  48          3HG2      THR  48   1.393   7.298  -6.050
  241    H    VAL  49           H        VAL  49  -2.453   7.094  -4.858
  242    HA   VAL  49           HA       VAL  49  -4.271   5.054  -4.494
  243    HB   VAL  49           HB       VAL  49  -3.316   6.357  -7.060
  244   1HG1  VAL  49          1HG1      VAL  49  -5.690   4.611  -6.433
  245   2HG1  VAL  49          2HG1      VAL  49  -5.783   5.830  -7.704
  246   3HG1  VAL  49          3HG1      VAL  49  -4.595   4.531  -7.813
  247   1HG2  VAL  49          1HG2      VAL  49  -4.234   7.698  -5.006
  248   2HG2  VAL  49          2HG2      VAL  49  -4.882   8.047  -6.609
  249   3HG2  VAL  49          3HG2      VAL  49  -5.794   7.034  -5.490
  250    H    GLU  50           H        GLU  50  -1.101   4.740  -5.947
  251    HA   GLU  50           HA       GLU  50  -1.210   2.550  -7.606
  252   1HB   GLU  50          1HB       GLU  50   0.645   3.508  -5.470
  253   2HB   GLU  50          2HB       GLU  50   0.959   1.915  -6.159
  254   1HG   GLU  50          1HG       GLU  50   0.490   4.348  -7.893
  255   2HG   GLU  50          2HG       GLU  50   2.098   3.902  -7.319
  256    H    ALA  51           H        ALA  51  -1.950   2.562  -4.169
  257    HA   ALA  51           HA       ALA  51  -1.616  -0.089  -3.396
  258   1HB   ALA  51          1HB       ALA  51  -3.021   2.220  -2.580
  259   2HB   ALA  51          2HB       ALA  51  -4.208   0.915  -2.588
  260   3HB   ALA  51          3HB       ALA  51  -2.734   0.762  -1.630
  261    H    VAL  52           H        VAL  52  -3.830   1.142  -5.809
  262    HA   VAL  52           HA       VAL  52  -4.662  -1.620  -6.441
  263    HB   VAL  52           HB       VAL  52  -6.113  -0.595  -4.567
  264   1HG1  VAL  52          1HG1      VAL  52  -6.199   1.623  -5.977
  265   2HG1  VAL  52          2HG1      VAL  52  -7.524   0.814  -6.813
  266   3HG1  VAL  52          3HG1      VAL  52  -7.626   1.107  -5.077
  267   1HG2  VAL  52          1HG2      VAL  52  -6.684  -2.326  -6.678
  268   2HG2  VAL  52          2HG2      VAL  52  -7.657  -2.110  -5.223
  269   3HG2  VAL  52          3HG2      VAL  52  -8.036  -1.194  -6.681
  270    H    ALA  53           H        ALA  53  -6.374  -1.451  -8.339
  271    HA   ALA  53           HA       ALA  53  -6.716  -0.815 -10.585
  272   1HB   ALA  53          1HB       ALA  53  -7.491   1.151  -9.009
  273   2HB   ALA  53          2HB       ALA  53  -6.099   1.988  -9.696
  274   3HB   ALA  53          3HB       ALA  53  -7.393   1.417 -10.749
  275    H    TYR  54           H        TYR  54  -3.996  -1.576  -9.895
  276    HA   TYR  54           HA       TYR  54  -2.598  -0.343 -12.160
  277   1HB   TYR  54          1HB       TYR  54  -2.233   0.495  -9.358
  278   2HB   TYR  54          2HB       TYR  54  -0.726   0.094 -10.182
  279    HD1  TYR  54           HD1      TYR  54  -0.170   1.225 -12.372
  280    HD2  TYR  54           HD2      TYR  54  -3.446   2.477  -9.891
  281    HE1  TYR  54           HE1      TYR  54  -0.257   3.390 -13.578
  282    HE2  TYR  54           HE2      TYR  54  -3.532   4.642 -11.097
  283    HH   TYR  54           HH       TYR  54  -1.313   5.953 -12.683
  284    H    ALA  55           H        ALA  55  -1.177  -1.710  -9.209
  285    HA   ALA  55           HA       ALA  55  -0.490  -4.183 -10.768
  286   1HB   ALA  55          1HB       ALA  55   1.146  -2.125  -9.615
  287   2HB   ALA  55          2HB       ALA  55   1.441  -3.624  -8.735
  288   3HB   ALA  55          3HB       ALA  55   1.666  -3.568 -10.484
  289    HA   PRO  56           HA       PRO  56  -2.264  -6.324  -7.351
  290   1HB   PRO  56          1HB       PRO  56  -0.934  -8.708  -7.559
  291   2HB   PRO  56          2HB       PRO  56  -2.235  -8.225  -8.666
  292   1HG   PRO  56          1HG       PRO  56   0.709  -8.137  -9.060
  293   2HG   PRO  56          2HG       PRO  56  -0.568  -8.558 -10.208
  294   1HD   PRO  56          1HD       PRO  56   0.686  -6.138 -10.180
  295   2HD   PRO  56          2HD       PRO  56  -0.980  -6.370 -10.752
  296    H    LYS  57           H        LYS  57  -1.760  -5.988  -5.256
  297    HA   LYS  57           HA       LYS  57   0.501  -5.018  -4.092
  298   1HB   LYS  57          1HB       LYS  57  -0.267  -6.529  -2.080
  299   2HB   LYS  57          2HB       LYS  57  -1.365  -5.301  -2.705
  300   1HG   LYS  57          1HG       LYS  57  -2.840  -6.852  -3.454
  301   2HG   LYS  57          2HG       LYS  57  -1.562  -7.871  -4.118
  302   1HD   LYS  57          1HD       LYS  57  -1.072  -8.756  -1.884
  303   2HD   LYS  57          2HD       LYS  57  -2.295  -7.696  -1.180
  304   1HE   LYS  57          1HE       LYS  57  -3.736  -8.963  -3.157
  305   2HE   LYS  57          2HE       LYS  57  -2.646 -10.251  -2.606
  306   1HZ   LYS  57          1HZ       LYS  57  -4.110  -8.478  -0.735
  307   2HZ   LYS  57          2HZ       LYS  57  -4.743  -9.963  -1.265
  308   3HZ   LYS  57          3HZ       LYS  57  -3.297  -9.927  -0.378
  309    H    LYS  58           H        LYS  58   0.094  -8.404  -5.075
  310    HA   LYS  58           HA       LYS  58   2.450  -9.354  -3.658
  311   1HB   LYS  58          1HB       LYS  58   0.395 -10.624  -4.560
  312   2HB   LYS  58          2HB       LYS  58   1.199 -10.561  -6.129
  313   1HG   LYS  58          1HG       LYS  58   3.200 -11.640  -5.125
  314   2HG   LYS  58          2HG       LYS  58   2.344 -11.759  -3.588
  315   1HD   LYS  58          1HD       LYS  58   1.341 -13.654  -4.264
  316   2HD   LYS  58          2HD       LYS  58   0.668 -12.822  -5.666
  317   1HE   LYS  58          1HE       LYS  58   1.994 -14.496  -6.666
  318   2HE   LYS  58          2HE       LYS  58   3.105 -13.114  -6.647
  319   1HZ   LYS  58          1HZ       LYS  58   3.481 -14.046  -4.201
  320   2HZ   LYS  58          2HZ       LYS  58   3.097 -15.506  -4.981
  321   3HZ   LYS  58          3HZ       LYS  58   4.404 -14.573  -5.527
  322    H    GLU  59           H        GLU  59   2.002  -7.611  -6.604
  323    HA   GLU  59           HA       GLU  59   4.513  -8.517  -7.841
  324   1HB   GLU  59          1HB       GLU  59   2.522  -7.883  -9.158
  325   2HB   GLU  59          2HB       GLU  59   2.595  -6.252  -8.488
  326   1HG   GLU  59          1HG       GLU  59   3.666  -6.179 -10.645
  327   2HG   GLU  59          2HG       GLU  59   4.942  -6.082  -9.429
  328    H    LEU  60           H        LEU  60   3.302  -5.358  -6.635
  329    HA   LEU  60           HA       LEU  60   5.741  -3.969  -6.738
  330   1HB   LEU  60          1HB       LEU  60   4.091  -2.519  -6.117
  331   2HB   LEU  60          2HB       LEU  60   3.126  -3.808  -5.410
  332    HG   LEU  60           HG       LEU  60   4.370  -3.694  -3.344
  333   1HD1  LEU  60          1HD1      LEU  60   6.241  -2.099  -5.023
  334   2HD1  LEU  60          2HD1      LEU  60   6.055  -1.569  -3.353
  335   3HD1  LEU  60          3HD1      LEU  60   6.604  -3.213  -3.701
  336   1HD2  LEU  60          1HD2      LEU  60   2.633  -1.821  -4.142
  337   2HD2  LEU  60          2HD2      LEU  60   3.431  -1.738  -2.571
  338   3HD2  LEU  60          3HD2      LEU  60   4.045  -0.787  -3.923
  339    H    ILE  61           H        ILE  61   4.355  -5.493  -3.795
  340    HA   ILE  61           HA       ILE  61   6.573  -5.374  -2.118
  341    HB   ILE  61           HB       ILE  61   5.596  -7.428  -1.113
  342   1HG1  ILE  61          1HG1      ILE  61   3.438  -8.175  -2.449
  343   2HG1  ILE  61          2HG1      ILE  61   4.307  -7.506  -3.830
  344   1HG2  ILE  61          1HG2      ILE  61   4.508  -4.935  -1.329
  345   2HG2  ILE  61          2HG2      ILE  61   3.197  -5.922  -1.980
  346   3HG2  ILE  61          3HG2      ILE  61   3.809  -6.229  -0.354
  347   1HD1  ILE  61          1HD1      ILE  61   6.160  -9.072  -2.324
  348   2HD1  ILE  61          2HD1      ILE  61   4.707 -10.043  -2.557
  349   3HD1  ILE  61          3HD1      ILE  61   5.557  -9.377  -3.950
  350    H    ASN  62           H        ASN  62   6.004  -7.568  -4.836
  351    HA   ASN  62           HA       ASN  62   8.043  -9.463  -4.395
  352   1HB   ASN  62          1HB       ASN  62   6.219  -9.163  -6.249
  353   2HB   ASN  62          2HB       ASN  62   7.470  -8.249  -7.093
  354   1HD2  ASN  62          1HD2      ASN  62   8.323  -9.652  -8.644
  355   2HD2  ASN  62          2HD2      ASN  62   8.817 -11.247  -8.336
  356    H    ILE  63           H        ILE  63   8.373  -6.039  -4.842
  357    HA   ILE  63           HA       ILE  63  10.841  -5.937  -6.274
  358    HB   ILE  63           HB       ILE  63   9.399  -4.235  -4.269
  359   1HG1  ILE  63          1HG1      ILE  63  10.348  -3.269  -6.922
  360   2HG1  ILE  63          2HG1      ILE  63   9.108  -4.523  -6.942
  361   1HG2  ILE  63          1HG2      ILE  63  12.260  -4.086  -5.046
  362   2HG2  ILE  63          2HG2      ILE  63  11.369  -2.568  -5.099
  363   3HG2  ILE  63          3HG2      ILE  63  11.455  -3.488  -3.598
  364   1HD1  ILE  63          1HD1      ILE  63   8.367  -2.631  -4.948
  365   2HD1  ILE  63          2HD1      ILE  63   8.796  -1.725  -6.398
  366   3HD1  ILE  63          3HD1      ILE  63   7.551  -2.972  -6.473
  367    H    LYS  64           H        LYS  64  10.790  -5.056  -2.916
  368    HA   LYS  64           HA       LYS  64  13.431  -6.010  -2.365
  369   1HB   LYS  64          1HB       LYS  64  11.031  -5.166  -0.744
  370   2HB   LYS  64          2HB       LYS  64  12.489  -5.747   0.061
  371   1HG   LYS  64          1HG       LYS  64  12.981  -3.762  -2.068
  372   2HG   LYS  64          2HG       LYS  64  12.075  -3.144  -0.684
  373   1HD   LYS  64          1HD       LYS  64  13.846  -4.162   0.812
  374   2HD   LYS  64          2HD       LYS  64  14.787  -4.496  -0.643
  375   1HE   LYS  64          1HE       LYS  64  13.768  -1.715   0.001
  376   2HE   LYS  64          2HE       LYS  64  15.355  -2.297   0.542
  377   1HZ   LYS  64          1HZ       LYS  64  14.496  -2.628  -2.263
  378   2HZ   LYS  64          2HZ       LYS  64  15.207  -1.174  -1.746
  379   3HZ   LYS  64          3HZ       LYS  64  16.068  -2.633  -1.626
  380    H    GLY  65           H        GLY  65  10.232  -7.489  -2.090
  381   1HA   GLY  65          1HA       GLY  65  10.354 -10.017  -2.432
  382   2HA   GLY  65          2HA       GLY  65  11.549  -9.998  -1.137
  383    H    ILE  66           H        ILE  66   8.893  -7.776  -0.808
  384    HA   ILE  66           HA       ILE  66   8.009  -9.232   1.577
  385    HB   ILE  66           HB       ILE  66   6.521  -6.876   0.492
  386   1HG1  ILE  66          1HG1      ILE  66   8.637  -5.768   1.944
  387   2HG1  ILE  66          2HG1      ILE  66   9.426  -6.879   0.826
  388   1HG2  ILE  66          1HG2      ILE  66   6.693  -8.291   2.872
  389   2HG2  ILE  66          2HG2      ILE  66   7.611  -6.825   3.202
  390   3HG2  ILE  66          3HG2      ILE  66   5.938  -6.713   2.661
  391   1HD1  ILE  66          1HD1      ILE  66   7.265  -5.283  -0.380
  392   2HD1  ILE  66          2HD1      ILE  66   8.621  -4.318   0.208
  393   3HD1  ILE  66          3HD1      ILE  66   8.894  -5.596  -0.981
  394    H    SER  67           H        SER  67   5.239  -8.129   1.120
  395    HA   SER  67           HA       SER  67   3.886  -9.299  -1.071
  396   1HB   SER  67          1HB       SER  67   4.834 -11.407  -0.242
  397   2HB   SER  67          2HB       SER  67   4.236 -11.063   1.378
  398    HG   SER  67           HG       SER  67   2.629 -11.344  -0.950
  399    H    GLU  68           H        GLU  68   1.888 -10.482   1.056
  400    HA   GLU  68           HA       GLU  68   0.208  -8.217   1.331
  401   1HB   GLU  68          1HB       GLU  68   0.545 -10.886   2.665
  402   2HB   GLU  68          2HB       GLU  68  -0.578  -9.730   3.382
  403   1HG   GLU  68          1HG       GLU  68  -1.923  -9.652   1.433
  404   2HG   GLU  68          2HG       GLU  68  -0.667 -10.387   0.437
  405    H    ALA  69           H        ALA  69   3.099  -9.126   2.996
  406    HA   ALA  69           HA       ALA  69   3.010  -8.115   5.534
  407   1HB   ALA  69          1HB       ALA  69   4.938  -8.428   3.411
  408   2HB   ALA  69          2HB       ALA  69   5.325  -7.011   4.391
  409   3HB   ALA  69          3HB       ALA  69   5.174  -8.596   5.150
  410    H    LYS  70           H        LYS  70   4.346  -5.911   3.112
  411    HA   LYS  70           HA       LYS  70   3.289  -3.595   4.550
  412   1HB   LYS  70          1HB       LYS  70   4.595  -3.729   1.821
  413   2HB   LYS  70          2HB       LYS  70   4.588  -2.365   2.935
  414   1HG   LYS  70          1HG       LYS  70   6.286  -3.221   4.198
  415   2HG   LYS  70          2HG       LYS  70   5.735  -4.884   4.003
  416   1HD   LYS  70          1HD       LYS  70   7.940  -4.292   2.847
  417   2HD   LYS  70          2HD       LYS  70   6.718  -5.060   1.834
  418   1HE   LYS  70          1HE       LYS  70   6.610  -2.088   1.953
  419   2HE   LYS  70          2HE       LYS  70   7.990  -2.789   1.090
  420   1HZ   LYS  70          1HZ       LYS  70   5.804  -4.325   0.396
  421   2HZ   LYS  70          2HZ       LYS  70   5.262  -2.718   0.307
  422   3HZ   LYS  70          3HZ       LYS  70   6.616  -3.205  -0.589
  423    H    ALA  71           H        ALA  71   2.885  -4.982   1.279
  424    HA   ALA  71           HA       ALA  71   0.986  -3.300   0.158
  425   1HB   ALA  71          1HB       ALA  71   1.832  -6.050  -0.050
  426   2HB   ALA  71          2HB       ALA  71   0.102  -5.928  -0.354
  427   3HB   ALA  71          3HB       ALA  71   1.235  -4.981  -1.319
  428    H    ASP  72           H        ASP  72   0.067  -6.188   2.050
  429    HA   ASP  72           HA       ASP  72  -2.713  -5.473   2.205
  430   1HB   ASP  72          1HB       ASP  72  -1.334  -7.709   2.573
  431   2HB   ASP  72          2HB       ASP  72  -1.341  -7.181   4.256
  432    H    LYS  73           H        LYS  73   0.078  -4.675   4.191
  433    HA   LYS  73           HA       LYS  73  -1.326  -3.823   6.541
  434   1HB   LYS  73          1HB       LYS  73   1.056  -4.276   6.497
  435   2HB   LYS  73          2HB       LYS  73   1.312  -3.021   5.283
  436   1HG   LYS  73          1HG       LYS  73   1.877  -1.894   7.242
  437   2HG   LYS  73          2HG       LYS  73   0.179  -1.460   7.065
  438   1HD   LYS  73          1HD       LYS  73  -0.141  -3.726   8.456
  439   2HD   LYS  73          2HD       LYS  73   1.470  -3.293   9.029
  440   1HE   LYS  73          1HE       LYS  73   0.319  -0.880   9.277
  441   2HE   LYS  73          2HE       LYS  73  -1.129  -1.889   9.467
  442   1HZ   LYS  73          1HZ       LYS  73   1.264  -2.819  10.828
  443   2HZ   LYS  73          2HZ       LYS  73   0.576  -1.402  11.457
  444   3HZ   LYS  73          3HZ       LYS  73  -0.352  -2.822  11.350
  445    H    ILE  74           H        ILE  74  -0.897  -2.314   3.397
  446    HA   ILE  74           HA       ILE  74  -1.558   0.379   4.422
  447    HB   ILE  74           HB       ILE  74  -1.445  -0.570   1.557
  448   1HG1  ILE  74          1HG1      ILE  74   1.017   0.618   2.496
  449   2HG1  ILE  74          2HG1      ILE  74   0.626  -0.814   3.451
  450   1HG2  ILE  74          1HG2      ILE  74  -1.404   2.021   3.006
  451   2HG2  ILE  74          2HG2      ILE  74  -0.333   1.884   1.612
  452   3HG2  ILE  74          3HG2      ILE  74  -2.066   1.625   1.421
  453   1HD1  ILE  74          1HD1      ILE  74   0.556  -0.757   0.433
  454   2HD1  ILE  74          2HD1      ILE  74   1.949  -1.310   1.364
  455   3HD1  ILE  74          3HD1      ILE  74   0.413  -2.159   1.478
  456    H    LEU  75           H        LEU  75  -3.031  -1.686   1.884
  457    HA   LEU  75           HA       LEU  75  -5.465  -0.338   1.645
  458   1HB   LEU  75          1HB       LEU  75  -4.749  -3.278   1.529
  459   2HB   LEU  75          2HB       LEU  75  -6.324  -2.663   1.025
  460    HG   LEU  75           HG       LEU  75  -4.557  -0.950  -0.246
  461   1HD1  LEU  75          1HD1      LEU  75  -3.032  -3.185   0.491
  462   2HD1  LEU  75          2HD1      LEU  75  -3.441  -3.460  -1.203
  463   3HD1  LEU  75          3HD1      LEU  75  -2.610  -1.979  -0.725
  464   1HD2  LEU  75          1HD2      LEU  75  -6.646  -2.062  -1.117
  465   2HD2  LEU  75          2HD2      LEU  75  -5.315  -2.037  -2.274
  466   3HD2  LEU  75          3HD2      LEU  75  -5.691  -3.519  -1.394
  467    H    ALA  76           H        ALA  76  -4.327  -2.283   4.297
  468    HA   ALA  76           HA       ALA  76  -6.953  -2.713   5.513
  469   1HB   ALA  76          1HB       ALA  76  -4.107  -3.309   5.988
  470   2HB   ALA  76          2HB       ALA  76  -5.008  -2.991   7.471
  471   3HB   ALA  76          3HB       ALA  76  -5.529  -4.275   6.380
  472    H    GLU  77           H        GLU  77  -4.103  -0.797   6.534
  473    HA   GLU  77           HA       GLU  77  -5.509   0.804   8.442
  474   1HB   GLU  77          1HB       GLU  77  -2.965   1.187   6.833
  475   2HB   GLU  77          2HB       GLU  77  -3.445   2.255   8.152
  476   1HG   GLU  77          1HG       GLU  77  -3.666  -0.486   9.012
  477   2HG   GLU  77          2HG       GLU  77  -2.054  -0.203   8.354
  478    H    ALA  78           H        ALA  78  -4.670   1.395   4.999
  479    HA   ALA  78           HA       ALA  78  -5.603   4.043   4.761
  480   1HB   ALA  78          1HB       ALA  78  -4.546   2.203   3.113
  481   2HB   ALA  78          2HB       ALA  78  -6.232   2.071   2.610
  482   3HB   ALA  78          3HB       ALA  78  -5.398   3.621   2.500
  483    H    ALA  79           H        ALA  79  -7.461   1.017   4.261
  484    HA   ALA  79           HA       ALA  79  -9.994   2.166   3.757
  485   1HB   ALA  79          1HB       ALA  79  -9.019  -0.385   5.051
  486   2HB   ALA  79          2HB       ALA  79 -10.743  -0.075   4.844
  487   3HB   ALA  79          3HB       ALA  79  -9.688  -0.163   3.434
  488    H    LYS  80           H        LYS  80  -8.183   1.869   6.738
  489    HA   LYS  80           HA       LYS  80 -10.427   3.240   8.183
  490   1HB   LYS  80          1HB       LYS  80  -9.174   0.628   8.604
  491   2HB   LYS  80          2HB       LYS  80  -9.134   1.633  10.052
  492   1HG   LYS  80          1HG       LYS  80 -11.401   1.586  10.309
  493   2HG   LYS  80          2HG       LYS  80 -11.699   1.638   8.571
  494   1HD   LYS  80          1HD       LYS  80 -10.630  -0.797   8.674
  495   2HD   LYS  80          2HD       LYS  80 -11.209  -0.721  10.339
  496   1HE   LYS  80          1HE       LYS  80 -13.479  -0.074   9.457
  497   2HE   LYS  80          2HE       LYS  80 -12.868  -0.371   7.818
  498   1HZ   LYS  80          1HZ       LYS  80 -12.009  -2.553   9.051
  499   2HZ   LYS  80          2HZ       LYS  80 -13.414  -2.264   9.963
  500   3HZ   LYS  80          3HZ       LYS  80 -13.517  -2.472   8.280
  501    H    LEU  81           H        LEU  81  -8.171   4.609   7.088
  502    HA   LEU  81           HA       LEU  81  -7.074   5.800   9.522
  503   1HB   LEU  81          1HB       LEU  81  -5.815   3.634   9.145
  504   2HB   LEU  81          2HB       LEU  81  -5.171   4.356   7.670
  505    HG   LEU  81           HG       LEU  81  -4.375   6.300   9.098
  506   1HD1  LEU  81          1HD1      LEU  81  -5.844   4.801  11.070
  507   2HD1  LEU  81          2HD1      LEU  81  -4.155   4.910  11.562
  508   3HD1  LEU  81          3HD1      LEU  81  -5.075   6.380  11.236
  509   1HD2  LEU  81          1HD2      LEU  81  -3.052   4.142   8.374
  510   2HD2  LEU  81          2HD2      LEU  81  -2.346   5.232   9.566
  511   3HD2  LEU  81          3HD2      LEU  81  -3.136   3.745  10.090
  512    H    VAL  82           H        VAL  82  -7.646   5.938   6.118
  513    HA   VAL  82           HA       VAL  82  -5.743   8.078   5.573
  514    HB   VAL  82           HB       VAL  82  -6.939   8.156   3.401
  515   1HG1  VAL  82          1HG1      VAL  82  -5.400   6.102   4.447
  516   2HG1  VAL  82          2HG1      VAL  82  -6.771   5.257   3.729
  517   3HG1  VAL  82          3HG1      VAL  82  -5.783   6.336   2.742
  518   1HG2  VAL  82          1HG2      VAL  82  -9.213   7.701   4.343
  519   2HG2  VAL  82          2HG2      VAL  82  -8.811   6.665   2.974
  520   3HG2  VAL  82          3HG2      VAL  82  -8.725   6.027   4.614
  521    HA   PRO  83           HA       PRO  83  -9.688  10.736   6.046
  522   1HB   PRO  83          1HB       PRO  83 -11.437  10.000   8.007
  523   2HB   PRO  83          2HB       PRO  83 -11.596   9.465   6.323
  524   1HG   PRO  83          1HG       PRO  83 -10.618   7.989   8.690
  525   2HG   PRO  83          2HG       PRO  83 -11.480   7.398   7.264
  526   1HD   PRO  83          1HD       PRO  83  -8.756   7.151   7.729
  527   2HD   PRO  83          2HD       PRO  83  -9.554   6.968   6.156
  528    H    MET  84           H        MET  84  -7.621   9.389   8.330
  529    HA   MET  84           HA       MET  84  -6.937  11.812   9.620
  530   1HB   MET  84          1HB       MET  84  -9.422  10.597  10.478
  531   2HB   MET  84          2HB       MET  84  -8.276  10.648  11.818
  532   1HG   MET  84          1HG       MET  84  -8.457  13.099  10.146
  533   2HG   MET  84          2HG       MET  84  -9.847  12.743  11.170
  534   1HE   MET  84          1HE       MET  84  -7.034  14.324  10.543
  535   2HE   MET  84          2HE       MET  84  -7.059  15.375  11.956
  536   3HE   MET  84          3HE       MET  84  -5.799  14.146  11.786
  537    H    GLY  85           H        GLY  85  -6.078  11.113  12.071
  538   1HA   GLY  85          1HA       GLY  85  -5.210   8.464  12.539
  539   2HA   GLY  85          2HA       GLY  85  -3.953   9.255  11.588
  Start of MODEL   19
    1    H    GLU  16           H        GLU  16  -8.473 -10.748   3.213
    2    HA   GLU  16           HA       GLU  16 -10.937 -10.167   2.329
    3   1HB   GLU  16          1HB       GLU  16 -11.583 -10.508   4.789
    4   2HB   GLU  16          2HB       GLU  16 -10.703  -9.015   5.119
    5   1HG   GLU  16          1HG       GLU  16 -12.801  -8.131   4.743
    6   2HG   GLU  16          2HG       GLU  16 -12.190  -8.128   3.089
    7    H    GLU  17           H        GLU  17 -10.883  -8.036   1.434
    8    HA   GLU  17           HA       GLU  17  -9.157  -5.927   2.334
    9   1HB   GLU  17          1HB       GLU  17  -7.422  -6.251   0.490
   10   2HB   GLU  17          2HB       GLU  17  -7.370  -7.440   1.789
   11   1HG   GLU  17          1HG       GLU  17  -8.564  -9.060   0.452
   12   2HG   GLU  17          2HG       GLU  17  -8.866  -7.864  -0.809
   13    H    GLU  18           H        GLU  18  -8.421  -4.923  -0.264
   14    HA   GLU  18           HA       GLU  18  -9.448  -3.395  -1.764
   15   1HB   GLU  18          1HB       GLU  18 -10.632  -4.714  -3.510
   16   2HB   GLU  18          2HB       GLU  18  -9.138  -5.488  -2.988
   17   1HG   GLU  18          1HG       GLU  18 -10.293  -7.122  -1.720
   18   2HG   GLU  18          2HG       GLU  18 -11.793  -6.199  -1.734
   19    H    SER  19           H        SER  19 -10.699  -2.401   0.152
   20    HA   SER  19           HA       SER  19 -13.639  -2.926  -0.124
   21   1HB   SER  19          1HB       SER  19 -13.598  -1.713   2.162
   22   2HB   SER  19          2HB       SER  19 -12.928  -3.341   2.100
   23    HG   SER  19           HG       SER  19 -11.552  -1.824   3.166
   24    H    PHE  20           H        PHE  20 -14.899  -0.778   0.469
   25    HA   PHE  20           HA       PHE  20 -14.720   1.119  -1.530
   26   1HB   PHE  20          1HB       PHE  20 -15.420   1.540   1.396
   27   2HB   PHE  20          2HB       PHE  20 -15.915   2.598   0.077
   28    HD1  PHE  20           HD1      PHE  20 -15.996  -0.272  -1.636
   29    HD2  PHE  20           HD2      PHE  20 -18.001   1.466   1.744
   30    HE1  PHE  20           HE1      PHE  20 -17.963  -1.721  -2.057
   31    HE2  PHE  20           HE2      PHE  20 -19.967   0.016   1.322
   32    HZ   PHE  20           HZ       PHE  20 -19.947  -1.578  -0.577
   33    H    GLY  21           H        GLY  21 -13.554   3.056  -1.871
   34   1HA   GLY  21          1HA       GLY  21 -12.170   4.860  -0.739
   35   2HA   GLY  21          2HA       GLY  21 -11.277   3.535   0.011
   36    HA   PRO  22           HA       PRO  22  -9.865   4.356  -4.466
   37   1HB   PRO  22          1HB       PRO  22  -8.718   6.837  -4.482
   38   2HB   PRO  22          2HB       PRO  22 -10.416   6.552  -4.905
   39   1HG   PRO  22          1HG       PRO  22  -9.252   7.694  -2.447
   40   2HG   PRO  22          2HG       PRO  22 -10.828   7.983  -3.196
   41   1HD   PRO  22          1HD       PRO  22 -10.320   6.358  -0.969
   42   2HD   PRO  22          2HD       PRO  22 -11.818   6.404  -1.922
   43    H    GLN  23           H        GLN  23  -8.660   4.119  -1.456
   44    HA   GLN  23           HA       GLN  23  -6.550   3.453  -0.617
   45   1HB   GLN  23          1HB       GLN  23  -6.606   2.915  -3.500
   46   2HB   GLN  23          2HB       GLN  23  -4.972   3.134  -2.869
   47   1HG   GLN  23          1HG       GLN  23  -5.443   0.814  -2.608
   48   2HG   GLN  23          2HG       GLN  23  -5.639   1.515  -1.000
   49   1HE2  GLN  23          1HE2      GLN  23  -7.813   1.686  -0.130
   50   2HE2  GLN  23          2HE2      GLN  23  -9.131   0.901  -0.857
   51    HA   PRO  24           HA       PRO  24  -4.856   7.674  -1.952
   52   1HB   PRO  24          1HB       PRO  24  -5.918   9.247   0.033
   53   2HB   PRO  24          2HB       PRO  24  -6.694   9.043  -1.551
   54   1HG   PRO  24          1HG       PRO  24  -7.301   7.700   1.037
   55   2HG   PRO  24          2HG       PRO  24  -8.412   8.330  -0.189
   56   1HD   PRO  24          1HD       PRO  24  -7.840   5.694   0.035
   57   2HD   PRO  24          2HD       PRO  24  -8.204   6.462  -1.528
   58    H    ILE  25           H        ILE  25  -3.474   5.739  -0.890
   59    HA   ILE  25           HA       ILE  25  -2.896   5.960   1.920
   60    HB   ILE  25           HB       ILE  25  -1.241   4.286   1.406
   61   1HG1  ILE  25          1HG1      ILE  25  -1.581   5.086  -1.500
   62   2HG1  ILE  25          2HG1      ILE  25  -0.227   5.583  -0.486
   63   1HG2  ILE  25          1HG2      ILE  25  -3.920   4.163   0.419
   64   2HG2  ILE  25          2HG2      ILE  25  -2.881   3.317  -0.727
   65   3HG2  ILE  25          3HG2      ILE  25  -2.901   2.833   0.969
   66   1HD1  ILE  25          1HD1      ILE  25  -0.638   2.724  -0.292
   67   2HD1  ILE  25          2HD1      ILE  25  -0.436   3.206  -1.977
   68   3HD1  ILE  25          3HD1      ILE  25   0.805   3.607  -0.789
   69    H    SER  26           H        SER  26  -2.299   8.039  -0.535
   70    HA   SER  26           HA       SER  26   0.231   8.908  -0.785
   71   1HB   SER  26          1HB       SER  26  -0.846  11.273  -0.230
   72   2HB   SER  26          2HB       SER  26  -1.385  10.341  -1.624
   73    HG   SER  26           HG       SER  26  -3.265  10.268  -0.708
   74    H    ARG  27           H        ARG  27  -1.547  10.228   2.034
   75    HA   ARG  27           HA       ARG  27   0.950  10.835   3.416
   76   1HB   ARG  27          1HB       ARG  27  -1.939  10.859   4.344
   77   2HB   ARG  27          2HB       ARG  27  -0.596  11.705   5.113
   78   1HG   ARG  27          1HG       ARG  27  -0.232  12.890   2.881
   79   2HG   ARG  27          2HG       ARG  27  -1.792  12.230   2.383
   80   1HD   ARG  27          1HD       ARG  27  -2.979  13.503   3.960
   81   2HD   ARG  27          2HD       ARG  27  -1.551  13.736   4.987
   82    HE   ARG  27           HE       ARG  27  -1.243  14.851   2.300
   83   1HH1  ARG  27          1HH1      ARG  27  -2.358  15.329   5.532
   84   2HH1  ARG  27          2HH1      ARG  27  -2.209  17.052   5.469
   85   1HH2  ARG  27          1HH2      ARG  27  -1.054  17.106   2.205
   86   2HH2  ARG  27          2HH2      ARG  27  -1.478  18.057   3.588
   87    H    LEU  28           H        LEU  28  -1.135   8.067   3.321
   88    HA   LEU  28           HA       LEU  28  -0.762   7.025   5.960
   89   1HB   LEU  28          1HB       LEU  28  -1.613   6.110   3.280
   90   2HB   LEU  28          2HB       LEU  28  -1.035   4.835   4.353
   91    HG   LEU  28           HG       LEU  28  -3.476   5.206   4.603
   92   1HD1  LEU  28          1HD1      LEU  28  -1.563   4.970   6.598
   93   2HD1  LEU  28          2HD1      LEU  28  -2.582   6.289   7.170
   94   3HD1  LEU  28          3HD1      LEU  28  -3.296   4.719   6.804
   95   1HD2  LEU  28          1HD2      LEU  28  -2.789   7.887   4.332
   96   2HD2  LEU  28          2HD2      LEU  28  -4.371   7.276   4.815
   97   3HD2  LEU  28          3HD2      LEU  28  -3.192   7.741   6.043
   98    H    GLU  29           H        GLU  29   0.748   5.530   3.097
   99    HA   GLU  29           HA       GLU  29   2.942   4.514   4.756
  100   1HB   GLU  29          1HB       GLU  29   3.485   3.304   2.747
  101   2HB   GLU  29          2HB       GLU  29   1.725   3.367   2.833
  102   1HG   GLU  29          1HG       GLU  29   1.927   4.097   0.676
  103   2HG   GLU  29          2HG       GLU  29   2.208   5.652   1.457
  104    H    GLN  30           H        GLN  30   2.537   7.187   2.438
  105    HA   GLN  30           HA       GLN  30   5.341   7.608   1.953
  106   1HB   GLN  30          1HB       GLN  30   3.231   8.528   0.759
  107   2HB   GLN  30          2HB       GLN  30   3.215   9.747   2.032
  108   1HG   GLN  30          1HG       GLN  30   5.878   9.423   0.900
  109   2HG   GLN  30          2HG       GLN  30   4.694   9.870  -0.328
  110   1HE2  GLN  30          1HE2      GLN  30   5.932  12.016  -0.305
  111   2HE2  GLN  30          2HE2      GLN  30   5.506  13.169   0.868
  112    H    CYS  31           H        CYS  31   3.153   8.606   4.529
  113    HA   CYS  31           HA       CYS  31   5.013  10.535   5.698
  114   1HB   CYS  31          1HB       CYS  31   2.452  10.467   5.831
  115   2HB   CYS  31          2HB       CYS  31   2.647   9.144   6.981
  116    HG   CYS  31           HG       CYS  31   2.759  11.919   7.820
  117    H    GLY  32           H        GLY  32   4.688   7.132   5.679
  118   1HA   GLY  32          1HA       GLY  32   6.654   5.914   6.618
  119   2HA   GLY  32          2HA       GLY  32   6.513   6.950   8.035
  120    H    ILE  33           H        ILE  33   4.332   4.743   6.163
  121    HA   ILE  33           HA       ILE  33   2.930   4.074   8.645
  122    HB   ILE  33           HB       ILE  33   1.933   4.232   6.267
  123   1HG1  ILE  33          1HG1      ILE  33   0.637   1.974   6.667
  124   2HG1  ILE  33          2HG1      ILE  33   1.557   1.939   8.171
  125   1HG2  ILE  33          1HG2      ILE  33   3.965   2.465   5.613
  126   2HG2  ILE  33          2HG2      ILE  33   2.558   1.410   5.728
  127   3HG2  ILE  33          3HG2      ILE  33   2.536   2.778   4.636
  128   1HD1  ILE  33          1HD1      ILE  33   0.625   4.580   7.946
  129   2HD1  ILE  33          2HD1      ILE  33  -0.740   3.565   7.475
  130   3HD1  ILE  33          3HD1      ILE  33   0.025   3.339   9.046
  131    H    ASN  34           H        ASN  34   3.036   1.179   7.308
  132    HA   ASN  34           HA       ASN  34   5.045   0.139   9.154
  133   1HB   ASN  34          1HB       ASN  34   3.213  -1.011   7.039
  134   2HB   ASN  34          2HB       ASN  34   4.355  -2.027   7.922
  135   1HD2  ASN  34          1HD2      ASN  34   3.177  -3.096   9.522
  136   2HD2  ASN  34          2HD2      ASN  34   2.052  -2.356  10.553
  137    H    ALA  35           H        ALA  35   6.216  -1.939   7.571
  138    HA   ALA  35           HA       ALA  35   8.563  -0.830   6.568
  139   1HB   ALA  35          1HB       ALA  35   7.730  -3.304   6.854
  140   2HB   ALA  35          2HB       ALA  35   7.238  -3.150   5.166
  141   3HB   ALA  35          3HB       ALA  35   8.933  -2.950   5.612
  142    H    ASN  36           H        ASN  36   5.413  -0.897   5.081
  143    HA   ASN  36           HA       ASN  36   5.778  -0.646   2.384
  144   1HB   ASN  36          1HB       ASN  36   4.124   0.994   4.299
  145   2HB   ASN  36          2HB       ASN  36   3.936   1.119   2.551
  146   1HD2  ASN  36          1HD2      ASN  36   2.674  -0.451   5.207
  147   2HD2  ASN  36          2HD2      ASN  36   2.067  -1.844   4.447
  148    H    ASP  37           H        ASP  37   5.723   2.296   4.400
  149    HA   ASP  37           HA       ASP  37   6.501   4.304   2.847
  150   1HB   ASP  37          1HB       ASP  37   6.480   4.621   5.194
  151   2HB   ASP  37          2HB       ASP  37   7.699   3.374   5.457
  152    H    VAL  38           H        VAL  38   9.255   2.688   4.344
  153    HA   VAL  38           HA       VAL  38  11.196   3.426   2.435
  154    HB   VAL  38           HB       VAL  38  10.952   1.089   4.350
  155   1HG1  VAL  38          1HG1      VAL  38  12.684   0.847   2.474
  156   2HG1  VAL  38          2HG1      VAL  38  13.510   2.225   3.203
  157   3HG1  VAL  38          3HG1      VAL  38  13.296   0.736   4.123
  158   1HG2  VAL  38          1HG2      VAL  38  11.274   3.892   4.718
  159   2HG2  VAL  38          2HG2      VAL  38  11.378   2.626   5.942
  160   3HG2  VAL  38          3HG2      VAL  38  12.830   3.147   5.085
  161    H    LYS  39           H        LYS  39   9.575   0.210   2.731
  162    HA   LYS  39           HA       LYS  39  10.829  -0.766   0.304
  163   1HB   LYS  39          1HB       LYS  39   8.691  -1.668   2.216
  164   2HB   LYS  39          2HB       LYS  39   8.993  -2.576   0.735
  165   1HG   LYS  39          1HG       LYS  39  10.633  -3.624   1.888
  166   2HG   LYS  39          2HG       LYS  39  11.544  -2.122   1.718
  167   1HD   LYS  39          1HD       LYS  39   9.833  -1.614   3.853
  168   2HD   LYS  39          2HD       LYS  39  10.329  -3.288   4.105
  169   1HE   LYS  39          1HE       LYS  39  12.623  -1.730   3.294
  170   2HE   LYS  39          2HE       LYS  39  11.841  -0.968   4.693
  171   1HZ   LYS  39          1HZ       LYS  39  12.148  -3.894   4.612
  172   2HZ   LYS  39          2HZ       LYS  39  13.477  -2.940   5.059
  173   3HZ   LYS  39          3HZ       LYS  39  12.037  -2.862   5.959
  174    H    LYS  40           H        LYS  40   7.341  -0.396   0.965
  175    HA   LYS  40           HA       LYS  40   6.309  -0.710  -1.555
  176   1HB   LYS  40          1HB       LYS  40   5.569   0.498   0.930
  177   2HB   LYS  40          2HB       LYS  40   4.952   1.486  -0.380
  178   1HG   LYS  40          1HG       LYS  40   4.077  -0.704  -1.408
  179   2HG   LYS  40          2HG       LYS  40   4.422  -1.446   0.156
  180   1HD   LYS  40          1HD       LYS  40   2.079  -0.701   0.040
  181   2HD   LYS  40          2HD       LYS  40   2.970   0.190   1.270
  182   1HE   LYS  40          1HE       LYS  40   2.276   2.097   0.274
  183   2HE   LYS  40          2HE       LYS  40   3.290   1.669  -1.123
  184   1HZ   LYS  40          1HZ       LYS  40   1.337   0.052  -1.626
  185   2HZ   LYS  40          2HZ       LYS  40   0.436   1.128  -0.675
  186   3HZ   LYS  40          3HZ       LYS  40   1.216   1.685  -2.078
  187    H    LEU  41           H        LEU  41   6.718   2.675  -0.372
  188    HA   LEU  41           HA       LEU  41   6.590   3.670  -3.090
  189   1HB   LEU  41          1HB       LEU  41   6.499   5.756  -2.051
  190   2HB   LEU  41          2HB       LEU  41   5.866   4.672  -0.815
  191    HG   LEU  41           HG       LEU  41   8.573   4.582  -0.323
  192   1HD1  LEU  41          1HD1      LEU  41   7.814   7.348  -1.287
  193   2HD1  LEU  41          2HD1      LEU  41   9.184   7.051  -0.218
  194   3HD1  LEU  41          3HD1      LEU  41   9.159   6.345  -1.833
  195   1HD2  LEU  41          1HD2      LEU  41   6.450   5.005   1.144
  196   2HD2  LEU  41          2HD2      LEU  41   8.006   5.620   1.696
  197   3HD2  LEU  41          3HD2      LEU  41   6.852   6.708   0.926
  198    H    GLU  42           H        GLU  42   9.449   2.769  -1.191
  199    HA   GLU  42           HA       GLU  42  11.098   4.649  -2.710
  200   1HB   GLU  42          1HB       GLU  42  11.365   3.658  -0.296
  201   2HB   GLU  42          2HB       GLU  42  12.181   2.338  -1.136
  202   1HG   GLU  42          1HG       GLU  42  13.793   4.069  -0.426
  203   2HG   GLU  42          2HG       GLU  42  13.723   3.947  -2.185
  204    H    GLU  43           H        GLU  43  10.078   1.350  -3.217
  205    HA   GLU  43           HA       GLU  43  12.318   0.763  -5.045
  206   1HB   GLU  43          1HB       GLU  43   9.715  -0.705  -4.526
  207   2HB   GLU  43          2HB       GLU  43  11.175  -1.377  -5.260
  208   1HG   GLU  43          1HG       GLU  43  10.995  -0.258  -2.448
  209   2HG   GLU  43          2HG       GLU  43  11.006  -1.972  -2.861
  210    H    ALA  44           H        ALA  44   9.128   2.106  -5.205
  211    HA   ALA  44           HA       ALA  44   9.424   2.502  -8.141
  212   1HB   ALA  44          1HB       ALA  44   7.908   0.442  -7.040
  213   2HB   ALA  44          2HB       ALA  44   6.719   1.720  -7.318
  214   3HB   ALA  44          3HB       ALA  44   7.696   1.112  -8.659
  215    H    GLY  45           H        GLY  45   7.270   2.949  -5.336
  216   1HA   GLY  45          1HA       GLY  45   7.018   5.312  -4.522
  217   2HA   GLY  45          2HA       GLY  45   6.894   5.781  -6.217
  218    H    PHE  46           H        PHE  46   5.320   3.101  -4.396
  219    HA   PHE  46           HA       PHE  46   2.736   3.834  -5.681
  220   1HB   PHE  46          1HB       PHE  46   3.155   1.804  -3.476
  221   2HB   PHE  46          2HB       PHE  46   1.909   1.814  -4.724
  222    HD1  PHE  46           HD1      PHE  46   5.443   1.295  -4.023
  223    HD2  PHE  46           HD2      PHE  46   2.361   0.964  -6.957
  224    HE1  PHE  46           HE1      PHE  46   6.953  -0.035  -5.422
  225    HE2  PHE  46           HE2      PHE  46   3.865  -0.406  -8.385
  226    HZ   PHE  46           HZ       PHE  46   6.172  -0.912  -7.616
  227    H    HIS  47           H        HIS  47   4.194   5.518  -3.510
  228    HA   HIS  47           HA       HIS  47   2.606   5.494  -1.119
  229   1HB   HIS  47          1HB       HIS  47   3.600   7.826  -0.923
  230   2HB   HIS  47          2HB       HIS  47   4.778   6.552  -1.229
  231    HD1  HIS  47           HD1      HIS  47   5.996   8.953  -2.147
  232    HD2  HIS  47           HD2      HIS  47   3.076   7.160  -4.521
  233    HE1  HIS  47           HE1      HIS  47   6.321   9.859  -4.491
  234    H    THR  48           H        THR  48   0.584   5.230  -2.850
  235    HA   THR  48           HA       THR  48  -1.149   7.440  -2.345
  236    HB   THR  48           HB       THR  48   0.489   8.444  -4.013
  237    HG1  THR  48           HG1      THR  48  -1.452   8.922  -5.516
  238   1HG2  THR  48          1HG2      THR  48   0.318   6.073  -5.287
  239   2HG2  THR  48          2HG2      THR  48  -0.894   6.978  -6.192
  240   3HG2  THR  48          3HG2      THR  48   0.766   7.566  -6.109
  241    H    VAL  49           H        VAL  49  -3.077   7.293  -4.067
  242    HA   VAL  49           HA       VAL  49  -4.587   5.060  -3.834
  243    HB   VAL  49           HB       VAL  49  -5.357   6.998  -5.021
  244   1HG1  VAL  49          1HG1      VAL  49  -3.132   7.590  -5.974
  245   2HG1  VAL  49          2HG1      VAL  49  -3.317   6.293  -7.154
  246   3HG1  VAL  49          3HG1      VAL  49  -4.416   7.672  -7.179
  247   1HG2  VAL  49          1HG2      VAL  49  -5.627   4.362  -6.069
  248   2HG2  VAL  49          2HG2      VAL  49  -6.751   5.710  -6.237
  249   3HG2  VAL  49          3HG2      VAL  49  -5.488   5.457  -7.443
  250    H    GLU  50           H        GLU  50  -1.777   5.313  -5.968
  251    HA   GLU  50           HA       GLU  50  -1.999   3.203  -7.725
  252   1HB   GLU  50          1HB       GLU  50  -0.017   4.815  -6.843
  253   2HB   GLU  50          2HB       GLU  50   0.494   3.300  -6.100
  254   1HG   GLU  50          1HG       GLU  50   1.531   3.158  -8.184
  255   2HG   GLU  50          2HG       GLU  50   0.022   2.298  -8.486
  256    H    ALA  51           H        ALA  51  -1.776   2.976  -4.231
  257    HA   ALA  51           HA       ALA  51  -0.885   0.464  -3.618
  258   1HB   ALA  51          1HB       ALA  51  -2.536   2.406  -2.492
  259   2HB   ALA  51          2HB       ALA  51  -3.536   0.953  -2.482
  260   3HB   ALA  51          3HB       ALA  51  -1.965   0.948  -1.682
  261    H    VAL  52           H        VAL  52  -3.817   1.203  -5.435
  262    HA   VAL  52           HA       VAL  52  -4.329  -1.742  -5.706
  263    HB   VAL  52           HB       VAL  52  -6.046  -0.458  -4.473
  264   1HG1  VAL  52          1HG1      VAL  52  -6.073   1.187  -7.014
  265   2HG1  VAL  52          2HG1      VAL  52  -7.370   1.239  -5.821
  266   3HG1  VAL  52          3HG1      VAL  52  -5.741   1.748  -5.376
  267   1HG2  VAL  52          1HG2      VAL  52  -6.914  -1.275  -7.264
  268   2HG2  VAL  52          2HG2      VAL  52  -6.766  -2.352  -5.876
  269   3HG2  VAL  52          3HG2      VAL  52  -7.988  -1.081  -5.879
  270    H    ALA  53           H        ALA  53  -5.043  -2.447  -7.840
  271    HA   ALA  53           HA       ALA  53  -5.051  -2.420 -10.206
  272   1HB   ALA  53          1HB       ALA  53  -6.063   0.003  -9.302
  273   2HB   ALA  53          2HB       ALA  53  -4.798   0.495 -10.428
  274   3HB   ALA  53          3HB       ALA  53  -6.103  -0.558 -10.973
  275    H    TYR  54           H        TYR  54  -3.685  -0.913 -12.036
  276    HA   TYR  54           HA       TYR  54  -1.525  -0.582 -12.935
  277   1HB   TYR  54          1HB       TYR  54  -1.483   0.337 -10.095
  278   2HB   TYR  54          2HB       TYR  54   0.074   0.188 -10.912
  279    HD1  TYR  54           HD1      TYR  54  -3.260   1.811 -11.052
  280    HD2  TYR  54           HD2      TYR  54   0.720   1.696 -12.666
  281    HE1  TYR  54           HE1      TYR  54  -3.683   3.943 -12.247
  282    HE2  TYR  54           HE2      TYR  54   0.298   3.827 -13.861
  283    HH   TYR  54           HH       TYR  54  -2.893   5.250 -14.005
  284    H    ALA  55           H        ALA  55  -0.311  -1.591  -9.775
  285    HA   ALA  55           HA       ALA  55   0.735  -4.097 -11.056
  286   1HB   ALA  55          1HB       ALA  55   2.389  -2.306 -10.480
  287   2HB   ALA  55          2HB       ALA  55   1.879  -2.422  -8.795
  288   3HB   ALA  55          3HB       ALA  55   2.663  -3.795  -9.573
  289    HA   PRO  56           HA       PRO  56  -1.487  -6.256  -7.919
  290   1HB   PRO  56          1HB       PRO  56  -0.077  -8.604  -7.932
  291   2HB   PRO  56          2HB       PRO  56  -1.218  -8.152  -9.214
  292   1HG   PRO  56          1HG       PRO  56   1.744  -8.025  -9.191
  293   2HG   PRO  56          2HG       PRO  56   0.643  -8.419 -10.515
  294   1HD   PRO  56          1HD       PRO  56   1.883  -5.988 -10.215
  295   2HD   PRO  56          2HD       PRO  56   0.361  -6.233 -11.100
  296    H    LYS  57           H        LYS  57  -1.302  -5.964  -5.755
  297    HA   LYS  57           HA       LYS  57   0.747  -4.937  -4.278
  298   1HB   LYS  57          1HB       LYS  57  -1.395  -6.958  -3.694
  299   2HB   LYS  57          2HB       LYS  57  -0.269  -6.502  -2.415
  300   1HG   LYS  57          1HG       LYS  57  -0.820  -4.090  -2.900
  301   2HG   LYS  57          2HG       LYS  57  -2.088  -4.658  -3.985
  302   1HD   LYS  57          1HD       LYS  57  -1.873  -5.100  -1.000
  303   2HD   LYS  57          2HD       LYS  57  -3.149  -4.253  -1.877
  304   1HE   LYS  57          1HE       LYS  57  -3.354  -6.633  -3.105
  305   2HE   LYS  57          2HE       LYS  57  -2.710  -7.188  -1.546
  306   1HZ   LYS  57          1HZ       LYS  57  -4.417  -5.449  -0.637
  307   2HZ   LYS  57          2HZ       LYS  57  -5.202  -5.739  -2.115
  308   3HZ   LYS  57          3HZ       LYS  57  -4.924  -7.020  -1.038
  309    H    LYS  58           H        LYS  58   0.586  -8.285  -5.401
  310    HA   LYS  58           HA       LYS  58   2.772  -9.206  -3.681
  311   1HB   LYS  58          1HB       LYS  58   0.842 -10.232  -5.614
  312   2HB   LYS  58          2HB       LYS  58   2.426 -10.984  -5.803
  313   1HG   LYS  58          1HG       LYS  58   1.335 -12.327  -4.186
  314   2HG   LYS  58          2HG       LYS  58   2.385 -11.274  -3.237
  315   1HD   LYS  58          1HD       LYS  58   0.113 -11.380  -2.269
  316   2HD   LYS  58          2HD       LYS  58   0.497  -9.750  -2.820
  317   1HE   LYS  58          1HE       LYS  58  -0.855  -9.979  -4.775
  318   2HE   LYS  58          2HE       LYS  58  -0.986 -11.735  -4.565
  319   1HZ   LYS  58          1HZ       LYS  58  -1.972 -11.203  -2.316
  320   2HZ   LYS  58          2HZ       LYS  58  -2.137  -9.604  -2.861
  321   3HZ   LYS  58          3HZ       LYS  58  -2.956 -10.861  -3.660
  322    H    GLU  59           H        GLU  59   2.558  -7.648  -6.771
  323    HA   GLU  59           HA       GLU  59   5.198  -8.570  -7.701
  324   1HB   GLU  59          1HB       GLU  59   3.566  -8.165  -9.384
  325   2HB   GLU  59          2HB       GLU  59   3.090  -6.627  -8.664
  326   1HG   GLU  59          1HG       GLU  59   4.981  -5.518  -9.468
  327   2HG   GLU  59          2HG       GLU  59   5.918  -7.007  -9.605
  328    H    LEU  60           H        LEU  60   3.770  -5.613  -6.357
  329    HA   LEU  60           HA       LEU  60   6.199  -4.069  -6.470
  330   1HB   LEU  60          1HB       LEU  60   4.431  -2.651  -6.178
  331   2HB   LEU  60          2HB       LEU  60   3.417  -3.932  -5.529
  332    HG   LEU  60           HG       LEU  60   4.319  -3.630  -3.323
  333   1HD1  LEU  60          1HD1      LEU  60   6.417  -2.154  -4.825
  334   2HD1  LEU  60          2HD1      LEU  60   5.987  -1.501  -3.244
  335   3HD1  LEU  60          3HD1      LEU  60   6.558  -3.164  -3.388
  336   1HD2  LEU  60          1HD2      LEU  60   3.386  -1.254  -4.858
  337   2HD2  LEU  60          2HD2      LEU  60   2.665  -2.036  -3.450
  338   3HD2  LEU  60          3HD2      LEU  60   4.038  -0.947  -3.249
  339    H    ILE  61           H        ILE  61   4.483  -5.462  -3.618
  340    HA   ILE  61           HA       ILE  61   6.522  -5.288  -1.721
  341    HB   ILE  61           HB       ILE  61   5.471  -7.341  -0.784
  342   1HG1  ILE  61          1HG1      ILE  61   3.500  -8.180  -2.313
  343   2HG1  ILE  61          2HG1      ILE  61   4.451  -7.463  -3.613
  344   1HG2  ILE  61          1HG2      ILE  61   4.171  -4.888  -1.584
  345   2HG2  ILE  61          2HG2      ILE  61   3.002  -6.212  -1.581
  346   3HG2  ILE  61          3HG2      ILE  61   3.921  -5.846  -0.123
  347   1HD1  ILE  61          1HD1      ILE  61   6.248  -8.941  -1.968
  348   2HD1  ILE  61          2HD1      ILE  61   4.867  -9.986  -2.308
  349   3HD1  ILE  61          3HD1      ILE  61   5.786  -9.276  -3.633
  350    H    ASN  62           H        ASN  62   6.280  -7.386  -4.522
  351    HA   ASN  62           HA       ASN  62   8.153  -9.387  -3.961
  352   1HB   ASN  62          1HB       ASN  62   6.725  -8.481  -6.120
  353   2HB   ASN  62          2HB       ASN  62   8.373  -8.079  -6.609
  354   1HD2  ASN  62          1HD2      ASN  62   9.978  -9.921  -6.595
  355   2HD2  ASN  62          2HD2      ASN  62   9.415 -11.505  -6.829
  356    H    ILE  63           H        ILE  63   8.648  -5.938  -4.183
  357    HA   ILE  63           HA       ILE  63  11.287  -5.686  -5.056
  358    HB   ILE  63           HB       ILE  63  11.246  -3.781  -3.350
  359   1HG1  ILE  63          1HG1      ILE  63   8.557  -5.058  -2.808
  360   2HG1  ILE  63          2HG1      ILE  63   9.778  -4.597  -1.644
  361   1HG2  ILE  63          1HG2      ILE  63   9.007  -4.125  -5.346
  362   2HG2  ILE  63          2HG2      ILE  63   9.496  -2.583  -4.650
  363   3HG2  ILE  63          3HG2      ILE  63  10.613  -3.479  -5.670
  364   1HD1  ILE  63          1HD1      ILE  63   8.331  -2.619  -3.402
  365   2HD1  ILE  63          2HD1      ILE  63   7.822  -3.031  -1.768
  366   3HD1  ILE  63          3HD1      ILE  63   9.383  -2.260  -2.036
  367    H    LYS  64           H        LYS  64  11.431  -4.921  -1.764
  368    HA   LYS  64           HA       LYS  64  13.755  -6.330  -1.156
  369   1HB   LYS  64          1HB       LYS  64  12.198  -4.615   0.166
  370   2HB   LYS  64          2HB       LYS  64  11.600  -6.095   0.920
  371   1HG   LYS  64          1HG       LYS  64  14.298  -6.524   1.003
  372   2HG   LYS  64          2HG       LYS  64  14.228  -4.772   1.193
  373   1HD   LYS  64          1HD       LYS  64  13.929  -5.317   3.396
  374   2HD   LYS  64          2HD       LYS  64  12.248  -5.484   2.890
  375   1HE   LYS  64          1HE       LYS  64  13.272  -7.957   2.236
  376   2HE   LYS  64          2HE       LYS  64  14.157  -7.567   3.725
  377   1HZ   LYS  64          1HZ       LYS  64  11.295  -6.942   3.592
  378   2HZ   LYS  64          2HZ       LYS  64  11.747  -8.563   3.830
  379   3HZ   LYS  64          3HZ       LYS  64  12.244  -7.369   4.931
  380    H    GLY  65           H        GLY  65  10.472  -7.505  -1.401
  381   1HA   GLY  65          1HA       GLY  65  10.317  -9.949  -1.962
  382   2HA   GLY  65          2HA       GLY  65  11.443 -10.227  -0.638
  383    H    ILE  66           H        ILE  66   8.753  -7.912  -0.412
  384    HA   ILE  66           HA       ILE  66   7.771  -9.449   1.896
  385    HB   ILE  66           HB       ILE  66   6.348  -7.026   0.929
  386   1HG1  ILE  66          1HG1      ILE  66   9.268  -7.074   1.630
  387   2HG1  ILE  66          2HG1      ILE  66   8.407  -6.054   0.479
  388   1HG2  ILE  66          1HG2      ILE  66   6.129  -8.457   3.112
  389   2HG2  ILE  66          2HG2      ILE  66   7.530  -7.528   3.640
  390   3HG2  ILE  66          3HG2      ILE  66   6.033  -6.700   3.213
  391   1HD1  ILE  66          1HD1      ILE  66   7.218  -5.277   2.780
  392   2HD1  ILE  66          2HD1      ILE  66   8.828  -5.677   3.385
  393   3HD1  ILE  66          3HD1      ILE  66   8.640  -4.475   2.104
  394    H    SER  67           H        SER  67   5.047  -8.233   1.369
  395    HA   SER  67           HA       SER  67   3.810  -9.332  -0.967
  396   1HB   SER  67          1HB       SER  67   2.968 -11.426  -0.082
  397   2HB   SER  67          2HB       SER  67   4.706 -11.419   0.199
  398    HG   SER  67           HG       SER  67   2.765 -11.660   1.972
  399    H    GLU  68           H        GLU  68   1.581 -10.373   0.968
  400    HA   GLU  68           HA       GLU  68   0.050  -7.969   1.144
  401   1HB   GLU  68          1HB       GLU  68  -0.016 -10.766   2.127
  402   2HB   GLU  68          2HB       GLU  68  -0.928  -9.623   3.114
  403   1HG   GLU  68          1HG       GLU  68  -2.553  -9.463   1.560
  404   2HG   GLU  68          2HG       GLU  68  -1.382  -9.156   0.279
  405    H    ALA  69           H        ALA  69   2.676  -9.201   2.999
  406    HA   ALA  69           HA       ALA  69   2.409  -8.364   5.584
  407   1HB   ALA  69          1HB       ALA  69   4.459  -8.952   3.757
  408   2HB   ALA  69          2HB       ALA  69   4.915  -7.426   4.514
  409   3HB   ALA  69          3HB       ALA  69   4.602  -8.845   5.511
  410    H    LYS  70           H        LYS  70   4.151  -6.120   3.443
  411    HA   LYS  70           HA       LYS  70   3.139  -3.861   5.020
  412   1HB   LYS  70          1HB       LYS  70   4.773  -2.611   3.767
  413   2HB   LYS  70          2HB       LYS  70   5.500  -4.173   4.137
  414   1HG   LYS  70          1HG       LYS  70   4.968  -4.998   1.906
  415   2HG   LYS  70          2HG       LYS  70   4.111  -3.506   1.527
  416   1HD   LYS  70          1HD       LYS  70   6.089  -2.228   1.504
  417   2HD   LYS  70          2HD       LYS  70   7.008  -3.469   2.351
  418   1HE   LYS  70          1HE       LYS  70   7.684  -3.674   0.066
  419   2HE   LYS  70          2HE       LYS  70   6.479  -4.961   0.276
  420   1HZ   LYS  70          1HZ       LYS  70   5.874  -2.209  -0.645
  421   2HZ   LYS  70          2HZ       LYS  70   6.004  -3.551  -1.669
  422   3HZ   LYS  70          3HZ       LYS  70   4.768  -3.482  -0.508
  423    H    ALA  71           H        ALA  71   2.822  -5.031   1.641
  424    HA   ALA  71           HA       ALA  71   1.289  -2.880   0.614
  425   1HB   ALA  71          1HB       ALA  71   1.550  -5.817   0.096
  426   2HB   ALA  71          2HB       ALA  71   0.262  -4.940  -0.728
  427   3HB   ALA  71          3HB       ALA  71   1.941  -4.458  -0.958
  428    H    ASP  72           H        ASP  72  -0.073  -5.970   1.764
  429    HA   ASP  72           HA       ASP  72  -2.776  -5.138   1.829
  430   1HB   ASP  72          1HB       ASP  72  -1.549  -7.453   2.172
  431   2HB   ASP  72          2HB       ASP  72  -1.658  -7.024   3.880
  432    H    LYS  73           H        LYS  73  -0.395  -5.136   4.521
  433    HA   LYS  73           HA       LYS  73  -1.897  -4.190   6.630
  434   1HB   LYS  73          1HB       LYS  73   0.468  -4.604   6.819
  435   2HB   LYS  73          2HB       LYS  73   0.838  -3.353   5.633
  436   1HG   LYS  73          1HG       LYS  73   1.217  -2.632   8.013
  437   2HG   LYS  73          2HG       LYS  73   0.076  -1.614   7.135
  438   1HD   LYS  73          1HD       LYS  73  -1.784  -3.045   8.100
  439   2HD   LYS  73          2HD       LYS  73  -0.570  -3.786   9.142
  440   1HE   LYS  73          1HE       LYS  73  -0.381  -0.873   9.202
  441   2HE   LYS  73          2HE       LYS  73  -1.983  -1.445   9.710
  442   1HZ   LYS  73          1HZ       LYS  73   0.260  -3.020  10.655
  443   2HZ   LYS  73          2HZ       LYS  73   0.164  -1.454  11.308
  444   3HZ   LYS  73          3HZ       LYS  73  -1.141  -2.529  11.476
  445    H    ILE  74           H        ILE  74  -0.968  -2.369   3.732
  446    HA   ILE  74           HA       ILE  74  -1.920   0.179   4.840
  447    HB   ILE  74           HB       ILE  74  -0.585  -0.872   2.416
  448   1HG1  ILE  74          1HG1      ILE  74  -0.397   1.817   3.796
  449   2HG1  ILE  74          2HG1      ILE  74   0.471   0.383   4.349
  450   1HG2  ILE  74          1HG2      ILE  74  -2.524   1.437   2.308
  451   2HG2  ILE  74          2HG2      ILE  74  -1.113   1.385   1.251
  452   3HG2  ILE  74          3HG2      ILE  74  -2.330   0.111   1.163
  453   1HD1  ILE  74          1HD1      ILE  74   1.185   0.281   1.788
  454   2HD1  ILE  74          2HD1      ILE  74   0.878   2.013   1.881
  455   3HD1  ILE  74          3HD1      ILE  74   2.074   1.270   2.945
  456    H    LEU  75           H        LEU  75  -2.968  -1.776   2.012
  457    HA   LEU  75           HA       LEU  75  -5.351  -0.551   1.371
  458   1HB   LEU  75          1HB       LEU  75  -4.080  -2.959   0.861
  459   2HB   LEU  75          2HB       LEU  75  -5.593  -3.472   1.606
  460    HG   LEU  75           HG       LEU  75  -6.692  -1.744  -0.019
  461   1HD1  LEU  75          1HD1      LEU  75  -3.905  -1.649  -0.800
  462   2HD1  LEU  75          2HD1      LEU  75  -4.902  -2.201  -2.147
  463   3HD1  LEU  75          3HD1      LEU  75  -5.251  -0.659  -1.365
  464   1HD2  LEU  75          1HD2      LEU  75  -6.338  -4.464  -0.084
  465   2HD2  LEU  75          2HD2      LEU  75  -7.316  -3.561  -1.243
  466   3HD2  LEU  75          3HD2      LEU  75  -5.649  -3.984  -1.635
  467    H    ALA  76           H        ALA  76  -4.673  -2.420   4.270
  468    HA   ALA  76           HA       ALA  76  -7.486  -2.619   5.080
  469   1HB   ALA  76          1HB       ALA  76  -5.682  -4.264   5.647
  470   2HB   ALA  76          2HB       ALA  76  -4.906  -3.022   6.628
  471   3HB   ALA  76          3HB       ALA  76  -6.498  -3.633   7.076
  472    H    GLU  77           H        GLU  77  -4.631  -0.911   6.425
  473    HA   GLU  77           HA       GLU  77  -6.196   0.760   8.191
  474   1HB   GLU  77          1HB       GLU  77  -4.034   1.939   8.449
  475   2HB   GLU  77          2HB       GLU  77  -3.813   0.191   8.517
  476   1HG   GLU  77          1HG       GLU  77  -3.286   0.277   6.039
  477   2HG   GLU  77          2HG       GLU  77  -3.241   2.033   6.189
  478    H    ALA  78           H        ALA  78  -5.130   1.048   4.854
  479    HA   ALA  78           HA       ALA  78  -5.648   3.900   4.624
  480   1HB   ALA  78          1HB       ALA  78  -4.179   2.154   3.274
  481   2HB   ALA  78          2HB       ALA  78  -5.657   1.972   2.328
  482   3HB   ALA  78          3HB       ALA  78  -4.879   3.550   2.455
  483    H    ALA  79           H        ALA  79  -7.489   0.928   4.002
  484    HA   ALA  79           HA       ALA  79  -9.733   2.316   2.748
  485   1HB   ALA  79          1HB       ALA  79  -9.327  -0.459   3.915
  486   2HB   ALA  79          2HB       ALA  79 -10.768   0.030   3.025
  487   3HB   ALA  79          3HB       ALA  79  -9.201   0.000   2.217
  488    H    LYS  80           H        LYS  80  -8.683   1.747   5.982
  489    HA   LYS  80           HA       LYS  80 -11.418   2.250   7.078
  490   1HB   LYS  80          1HB       LYS  80  -8.824   1.121   8.146
  491   2HB   LYS  80          2HB       LYS  80 -10.141   1.580   9.226
  492   1HG   LYS  80          1HG       LYS  80 -11.293   0.063   7.116
  493   2HG   LYS  80          2HG       LYS  80  -9.865  -0.816   7.667
  494   1HD   LYS  80          1HD       LYS  80 -11.443   0.295   9.875
  495   2HD   LYS  80          2HD       LYS  80 -12.345  -0.864   8.898
  496   1HE   LYS  80          1HE       LYS  80 -10.762  -2.600   9.297
  497   2HE   LYS  80          2HE       LYS  80  -9.547  -1.455   9.903
  498   1HZ   LYS  80          1HZ       LYS  80 -11.607  -0.873  11.478
  499   2HZ   LYS  80          2HZ       LYS  80 -11.906  -2.527  11.229
  500   3HZ   LYS  80          3HZ       LYS  80 -10.426  -2.018  11.891
  501    H    LEU  81           H        LEU  81  -8.668   3.942   6.203
  502    HA   LEU  81           HA       LEU  81  -9.004   5.952   8.400
  503   1HB   LEU  81          1HB       LEU  81  -6.781   4.929   8.164
  504   2HB   LEU  81          2HB       LEU  81  -6.735   5.394   6.463
  505    HG   LEU  81           HG       LEU  81  -7.214   7.809   7.469
  506   1HD1  LEU  81          1HD1      LEU  81  -6.898   6.271   9.804
  507   2HD1  LEU  81          2HD1      LEU  81  -5.394   7.174   9.636
  508   3HD1  LEU  81          3HD1      LEU  81  -6.934   8.029   9.693
  509   1HD2  LEU  81          1HD2      LEU  81  -4.794   6.276   6.846
  510   2HD2  LEU  81          2HD2      LEU  81  -5.230   7.920   6.379
  511   3HD2  LEU  81          3HD2      LEU  81  -4.482   7.618   7.947
  512    H    VAL  82           H        VAL  82  -8.355   5.748   4.877
  513    HA   VAL  82           HA       VAL  82  -9.760   8.385   4.574
  514    HB   VAL  82           HB       VAL  82  -7.675   7.164   2.751
  515   1HG1  VAL  82          1HG1      VAL  82  -9.179   9.078   1.986
  516   2HG1  VAL  82          2HG1      VAL  82  -8.399  10.066   3.220
  517   3HG1  VAL  82          3HG1      VAL  82  -7.446   9.392   1.897
  518   1HG2  VAL  82          1HG2      VAL  82  -7.381   8.613   5.347
  519   2HG2  VAL  82          2HG2      VAL  82  -6.354   7.370   4.633
  520   3HG2  VAL  82          3HG2      VAL  82  -6.262   9.031   4.049
  521    HA   PRO  83           HA       PRO  83 -12.012   5.059   2.221
  522   1HB   PRO  83          1HB       PRO  83 -14.465   5.462   3.358
  523   2HB   PRO  83          2HB       PRO  83 -13.255   4.359   4.041
  524   1HG   PRO  83          1HG       PRO  83 -14.011   7.099   4.894
  525   2HG   PRO  83          2HG       PRO  83 -13.509   5.709   5.866
  526   1HD   PRO  83          1HD       PRO  83 -11.879   7.835   5.212
  527   2HD   PRO  83          2HD       PRO  83 -11.301   6.220   5.677
  528    H    MET  84           H        MET  84 -13.744   8.009   3.296
  529    HA   MET  84           HA       MET  84 -14.812   8.452   0.597
  530   1HB   MET  84          1HB       MET  84 -15.672   8.910   3.131
  531   2HB   MET  84          2HB       MET  84 -15.026  10.503   2.735
  532   1HG   MET  84          1HG       MET  84 -17.250  10.633   1.982
  533   2HG   MET  84          2HG       MET  84 -16.353  10.243   0.514
  534   1HE   MET  84          1HE       MET  84 -19.157   9.838   2.411
  535   2HE   MET  84          2HE       MET  84 -19.821   8.215   2.248
  536   3HE   MET  84          3HE       MET  84 -18.594   8.554   3.477
  537    H    GLY  85           H        GLY  85 -11.962   9.328   2.277
  538   1HA   GLY  85          1HA       GLY  85 -10.149  10.627   1.484
  539   2HA   GLY  85          2HA       GLY  85 -11.125  11.059   0.078
  Start of MODEL   20
    1    H    GLU  16           H        GLU  16  -9.319 -11.135   2.169
    2    HA   GLU  16           HA       GLU  16  -7.093 -12.317   1.704
    3   1HB   GLU  16          1HB       GLU  16  -8.190 -14.321   0.809
    4   2HB   GLU  16          2HB       GLU  16  -8.966 -13.357  -0.448
    5   1HG   GLU  16          1HG       GLU  16  -7.163 -13.686  -1.751
    6   2HG   GLU  16          2HG       GLU  16  -6.205 -12.762  -0.594
    7    H    GLU  17           H        GLU  17  -6.193 -10.344   1.221
    8    HA   GLU  17           HA       GLU  17  -5.756  -8.331   0.061
    9   1HB   GLU  17          1HB       GLU  17  -5.713 -10.428  -1.637
   10   2HB   GLU  17          2HB       GLU  17  -7.019  -9.497  -2.374
   11   1HG   GLU  17          1HG       GLU  17  -5.622  -7.830  -3.051
   12   2HG   GLU  17          2HG       GLU  17  -4.646  -7.916  -1.584
   13    H    GLU  18           H        GLU  18  -7.211  -6.804   0.914
   14    HA   GLU  18           HA       GLU  18  -9.866  -6.588  -0.475
   15   1HB   GLU  18          1HB       GLU  18  -9.020  -6.161   2.400
   16   2HB   GLU  18          2HB       GLU  18 -10.552  -5.553   1.773
   17   1HG   GLU  18          1HG       GLU  18 -10.326  -8.249   0.915
   18   2HG   GLU  18          2HG       GLU  18  -9.906  -8.220   2.628
   19    H    SER  19           H        SER  19 -10.514  -4.463  -1.042
   20    HA   SER  19           HA       SER  19  -8.722  -2.193  -0.357
   21   1HB   SER  19          1HB       SER  19  -9.327  -2.193  -3.190
   22   2HB   SER  19          2HB       SER  19  -7.755  -2.146  -2.401
   23    HG   SER  19           HG       SER  19  -7.540  -4.201  -2.787
   24    H    PHE  20           H        PHE  20  -9.745  -0.093  -1.029
   25    HA   PHE  20           HA       PHE  20 -12.712  -0.308  -0.884
   26   1HB   PHE  20          1HB       PHE  20 -11.176   1.081   0.674
   27   2HB   PHE  20          2HB       PHE  20 -11.026   2.191  -0.689
   28    HD1  PHE  20           HD1      PHE  20 -13.878   0.161   0.661
   29    HD2  PHE  20           HD2      PHE  20 -12.389   4.059  -0.353
   30    HE1  PHE  20           HE1      PHE  20 -16.083   1.147   1.218
   31    HE2  PHE  20           HE2      PHE  20 -14.595   5.046   0.206
   32    HZ   PHE  20           HZ       PHE  20 -16.442   3.590   0.991
   33    H    GLY  21           H        GLY  21 -10.118   1.020  -2.916
   34   1HA   GLY  21          1HA       GLY  21 -11.107   0.793  -5.396
   35   2HA   GLY  21          2HA       GLY  21 -12.109   2.120  -4.805
   36    HA   PRO  22           HA       PRO  22  -8.836   4.886  -5.620
   37   1HB   PRO  22          1HB       PRO  22  -9.045   6.706  -3.599
   38   2HB   PRO  22          2HB       PRO  22 -10.248   6.561  -4.892
   39   1HG   PRO  22          1HG       PRO  22 -10.396   5.688  -2.080
   40   2HG   PRO  22          2HG       PRO  22 -11.688   6.173  -3.184
   41   1HD   PRO  22          1HD       PRO  22 -10.990   3.545  -2.470
   42   2HD   PRO  22          2HD       PRO  22 -12.083   4.031  -3.783
   43    H    GLN  23           H        GLN  23  -8.819   4.459  -2.041
   44    HA   GLN  23           HA       GLN  23  -6.993   4.045  -0.575
   45   1HB   GLN  23          1HB       GLN  23  -6.043   2.717  -3.134
   46   2HB   GLN  23          2HB       GLN  23  -5.353   2.431  -1.535
   47   1HG   GLN  23          1HG       GLN  23  -8.257   1.948  -2.262
   48   2HG   GLN  23          2HG       GLN  23  -7.023   0.691  -2.185
   49   1HE2  GLN  23          1HE2      GLN  23  -9.210   2.611  -0.284
   50   2HE2  GLN  23          2HE2      GLN  23  -8.725   2.035   1.236
   51    HA   PRO  24           HA       PRO  24  -4.617   7.441  -2.691
   52   1HB   PRO  24          1HB       PRO  24  -5.492   9.475  -1.073
   53   2HB   PRO  24          2HB       PRO  24  -6.307   9.049  -2.593
   54   1HG   PRO  24          1HG       PRO  24  -7.030   8.328   0.207
   55   2HG   PRO  24          2HG       PRO  24  -8.077   8.802  -1.140
   56   1HD   PRO  24          1HD       PRO  24  -7.759   6.222  -0.361
   57   2HD   PRO  24          2HD       PRO  24  -8.092   6.686  -2.043
   58    H    ILE  25           H        ILE  25  -3.515   5.585  -1.198
   59    HA   ILE  25           HA       ILE  25  -2.951   6.198   1.545
   60    HB   ILE  25           HB       ILE  25  -1.324   4.398   1.258
   61   1HG1  ILE  25          1HG1      ILE  25  -1.818   4.324  -1.694
   62   2HG1  ILE  25          2HG1      ILE  25  -0.658   5.504  -1.082
   63   1HG2  ILE  25          1HG2      ILE  25  -4.056   4.298   0.380
   64   2HG2  ILE  25          2HG2      ILE  25  -3.105   3.178  -0.591
   65   3HG2  ILE  25          3HG2      ILE  25  -3.112   3.031   1.166
   66   1HD1  ILE  25          1HD1      ILE  25  -0.086   3.112   0.283
   67   2HD1  ILE  25          2HD1      ILE  25  -0.342   2.647  -1.398
   68   3HD1  ILE  25          3HD1      ILE  25   0.872   3.860  -0.992
   69    H    SER  26           H        SER  26  -2.606   8.591   0.279
   70    HA   SER  26           HA       SER  26   0.104   9.124  -0.581
   71   1HB   SER  26          1HB       SER  26  -0.660  11.478  -0.312
   72   2HB   SER  26          2HB       SER  26  -1.854  10.502  -1.164
   73    HG   SER  26           HG       SER  26  -2.983  11.541   0.393
   74    H    ARG  27           H        ARG  27  -1.536  10.354   2.340
   75    HA   ARG  27           HA       ARG  27   0.988  10.765   3.732
   76   1HB   ARG  27          1HB       ARG  27  -1.004  12.194   4.007
   77   2HB   ARG  27          2HB       ARG  27  -1.911  10.817   4.634
   78   1HG   ARG  27          1HG       ARG  27   0.621  11.194   6.039
   79   2HG   ARG  27          2HG       ARG  27  -0.426  12.610   6.156
   80   1HD   ARG  27          1HD       ARG  27  -1.302   9.764   6.774
   81   2HD   ARG  27          2HD       ARG  27  -0.895  10.993   7.989
   82    HE   ARG  27           HE       ARG  27  -2.785  12.087   6.131
   83   1HH1  ARG  27          1HH1      ARG  27  -2.474   9.804   8.706
   84   2HH1  ARG  27          2HH1      ARG  27  -4.120   9.969   9.220
   85   1HH2  ARG  27          1HH2      ARG  27  -4.929  12.305   6.793
   86   2HH2  ARG  27          2HH2      ARG  27  -5.506  11.379   8.138
   87    H    LEU  28           H        LEU  28  -1.174   8.109   3.351
   88    HA   LEU  28           HA       LEU  28  -0.926   6.744   5.830
   89   1HB   LEU  28          1HB       LEU  28  -1.525   6.130   2.986
   90   2HB   LEU  28          2HB       LEU  28  -1.092   4.754   4.001
   91    HG   LEU  28           HG       LEU  28  -3.545   5.191   3.989
   92   1HD1  LEU  28          1HD1      LEU  28  -1.795   5.003   6.302
   93   2HD1  LEU  28          2HD1      LEU  28  -3.310   5.806   6.717
   94   3HD1  LEU  28          3HD1      LEU  28  -3.332   4.194   6.000
   95   1HD2  LEU  28          1HD2      LEU  28  -2.592   7.847   5.081
   96   2HD2  LEU  28          2HD2      LEU  28  -3.696   7.551   3.737
   97   3HD2  LEU  28          3HD2      LEU  28  -4.222   7.252   5.392
   98    H    GLU  29           H        GLU  29   0.726   5.503   2.938
   99    HA   GLU  29           HA       GLU  29   2.901   4.448   4.625
  100   1HB   GLU  29          1HB       GLU  29   3.510   3.298   2.573
  101   2HB   GLU  29          2HB       GLU  29   1.753   3.248   2.716
  102   1HG   GLU  29          1HG       GLU  29   1.635   4.179   0.672
  103   2HG   GLU  29          2HG       GLU  29   2.320   5.648   1.362
  104    H    GLN  30           H        GLN  30   2.457   7.169   2.385
  105    HA   GLN  30           HA       GLN  30   5.274   7.580   1.906
  106   1HB   GLN  30          1HB       GLN  30   3.113   8.510   0.727
  107   2HB   GLN  30          2HB       GLN  30   3.216   9.780   1.947
  108   1HG   GLN  30          1HG       GLN  30   5.834   9.387   0.885
  109   2HG   GLN  30          2HG       GLN  30   4.718   9.544  -0.472
  110   1HE2  GLN  30          1HE2      GLN  30   6.733  11.549   0.621
  111   2HE2  GLN  30          2HE2      GLN  30   5.823  12.944   0.946
  112    H    CYS  31           H        CYS  31   3.021   8.587   4.420
  113    HA   CYS  31           HA       CYS  31   4.882  10.466   5.673
  114   1HB   CYS  31          1HB       CYS  31   2.302  10.434   5.679
  115   2HB   CYS  31          2HB       CYS  31   2.439   9.149   6.878
  116    HG   CYS  31           HG       CYS  31   3.765  11.937   7.382
  117    H    GLY  32           H        GLY  32   4.721   7.112   5.488
  118   1HA   GLY  32          1HA       GLY  32   6.479   5.802   6.584
  119   2HA   GLY  32          2HA       GLY  32   6.341   6.873   7.977
  120    H    ILE  33           H        ILE  33   4.283   4.596   6.087
  121    HA   ILE  33           HA       ILE  33   2.582   4.119   8.424
  122    HB   ILE  33           HB       ILE  33   1.846   4.071   5.991
  123   1HG1  ILE  33          1HG1      ILE  33   0.857   1.548   6.402
  124   2HG1  ILE  33          2HG1      ILE  33   1.315   2.021   8.038
  125   1HG2  ILE  33          1HG2      ILE  33   4.069   2.410   5.679
  126   2HG2  ILE  33          2HG2      ILE  33   2.698   1.311   5.551
  127   3HG2  ILE  33          3HG2      ILE  33   2.813   2.687   4.480
  128   1HD1  ILE  33          1HD1      ILE  33   0.051   4.256   6.761
  129   2HD1  ILE  33          2HD1      ILE  33  -0.979   2.838   6.566
  130   3HD1  ILE  33          3HD1      ILE  33  -0.489   3.356   8.179
  131    H    ASN  34           H        ASN  34   2.940   1.129   7.231
  132    HA   ASN  34           HA       ASN  34   4.660   0.255   9.430
  133   1HB   ASN  34          1HB       ASN  34   3.322  -1.242   7.147
  134   2HB   ASN  34          2HB       ASN  34   3.982  -1.972   8.612
  135   1HD2  ASN  34          1HD2      ASN  34   1.309  -0.032   7.338
  136   2HD2  ASN  34          2HD2      ASN  34   0.353  -0.105   8.739
  137    H    ALA  35           H        ALA  35   5.378  -1.947   7.144
  138    HA   ALA  35           HA       ALA  35   8.082  -0.901   6.716
  139   1HB   ALA  35          1HB       ALA  35   6.649  -3.388   6.636
  140   2HB   ALA  35          2HB       ALA  35   7.486  -3.170   5.096
  141   3HB   ALA  35          3HB       ALA  35   8.395  -3.136   6.610
  142    H    ASN  36           H        ASN  36   5.078  -0.803   5.022
  143    HA   ASN  36           HA       ASN  36   5.739  -0.883   2.337
  144   1HB   ASN  36          1HB       ASN  36   3.916   1.008   3.834
  145   2HB   ASN  36          2HB       ASN  36   3.903   0.831   2.084
  146   1HD2  ASN  36          1HD2      ASN  36   3.216  -0.876   5.133
  147   2HD2  ASN  36          2HD2      ASN  36   2.302  -2.121   4.430
  148    H    ASP  37           H        ASP  37   5.401   2.289   3.905
  149    HA   ASP  37           HA       ASP  37   6.411   4.069   2.229
  150   1HB   ASP  37          1HB       ASP  37   6.034   4.418   4.665
  151   2HB   ASP  37          2HB       ASP  37   7.578   3.639   4.998
  152    H    VAL  38           H        VAL  38   8.784   2.313   4.204
  153    HA   VAL  38           HA       VAL  38  11.118   3.012   2.886
  154    HB   VAL  38           HB       VAL  38  10.421   0.261   3.953
  155   1HG1  VAL  38          1HG1      VAL  38  12.988   1.864   3.754
  156   2HG1  VAL  38          2HG1      VAL  38  12.830   0.385   4.703
  157   3HG1  VAL  38          3HG1      VAL  38  12.618   0.337   2.952
  158   1HG2  VAL  38          1HG2      VAL  38  10.778   2.914   5.295
  159   2HG2  VAL  38          2HG2      VAL  38   9.747   1.557   5.750
  160   3HG2  VAL  38          3HG2      VAL  38  11.479   1.499   6.082
  161    H    LYS  39           H        LYS  39   9.665  -0.213   2.308
  162    HA   LYS  39           HA       LYS  39  11.057  -0.305  -0.283
  163   1HB   LYS  39          1HB       LYS  39   9.286  -2.265   1.195
  164   2HB   LYS  39          2HB       LYS  39  10.282  -2.649  -0.212
  165   1HG   LYS  39          1HG       LYS  39  11.976  -3.070   1.214
  166   2HG   LYS  39          2HG       LYS  39  12.020  -1.341   1.555
  167   1HD   LYS  39          1HD       LYS  39  11.789  -2.616   3.644
  168   2HD   LYS  39          2HD       LYS  39  10.336  -1.661   3.342
  169   1HE   LYS  39          1HE       LYS  39   9.038  -3.520   3.153
  170   2HE   LYS  39          2HE       LYS  39  10.230  -4.339   2.124
  171   1HZ   LYS  39          1HZ       LYS  39  10.690  -3.894   5.015
  172   2HZ   LYS  39          2HZ       LYS  39   9.902  -5.283   4.444
  173   3HZ   LYS  39          3HZ       LYS  39  11.502  -4.963   3.974
  174    H    LYS  40           H        LYS  40   7.624  -0.404   0.757
  175    HA   LYS  40           HA       LYS  40   6.448  -0.983  -1.711
  176   1HB   LYS  40          1HB       LYS  40   5.707   0.120   0.808
  177   2HB   LYS  40          2HB       LYS  40   4.884   1.007  -0.458
  178   1HG   LYS  40          1HG       LYS  40   4.890  -1.868  -0.970
  179   2HG   LYS  40          2HG       LYS  40   4.126  -1.486   0.572
  180   1HD   LYS  40          1HD       LYS  40   3.407  -0.387  -2.155
  181   2HD   LYS  40          2HD       LYS  40   2.405  -1.387  -1.103
  182   1HE   LYS  40          1HE       LYS  40   2.833   0.624   0.607
  183   2HE   LYS  40          2HE       LYS  40   3.036   1.527  -0.906
  184   1HZ   LYS  40          1HZ       LYS  40   0.790  -0.358  -0.487
  185   2HZ   LYS  40          2HZ       LYS  40   0.671   1.280  -0.052
  186   3HZ   LYS  40          3HZ       LYS  40   0.939   0.845  -1.672
  187    H    LEU  41           H        LEU  41   6.956   2.349  -0.427
  188    HA   LEU  41           HA       LEU  41   6.431   3.455  -3.087
  189   1HB   LEU  41          1HB       LEU  41   6.183   5.431  -1.925
  190   2HB   LEU  41          2HB       LEU  41   5.915   4.277  -0.623
  191    HG   LEU  41           HG       LEU  41   8.571   4.474  -0.407
  192   1HD1  LEU  41          1HD1      LEU  41   8.190   6.263  -2.414
  193   2HD1  LEU  41          2HD1      LEU  41   8.059   7.327  -1.013
  194   3HD1  LEU  41          3HD1      LEU  41   9.518   6.367  -1.257
  195   1HD2  LEU  41          1HD2      LEU  41   6.276   5.670   0.856
  196   2HD2  LEU  41          2HD2      LEU  41   7.817   5.220   1.585
  197   3HD2  LEU  41          3HD2      LEU  41   7.612   6.821   0.877
  198    H    GLU  42           H        GLU  42   9.370   2.461  -1.457
  199    HA   GLU  42           HA       GLU  42  11.014   4.461  -2.710
  200   1HB   GLU  42          1HB       GLU  42  11.772   3.393  -0.719
  201   2HB   GLU  42          2HB       GLU  42  11.554   1.790  -1.420
  202   1HG   GLU  42          1HG       GLU  42  13.548   1.855  -2.501
  203   2HG   GLU  42          2HG       GLU  42  13.348   3.546  -2.961
  204    H    GLU  43           H        GLU  43  10.935   0.913  -3.474
  205    HA   GLU  43           HA       GLU  43  12.501   1.236  -5.840
  206   1HB   GLU  43          1HB       GLU  43  12.427  -0.987  -5.472
  207   2HB   GLU  43          2HB       GLU  43  11.048  -0.796  -4.397
  208   1HG   GLU  43          1HG       GLU  43  10.435  -2.271  -6.243
  209   2HG   GLU  43          2HG       GLU  43   9.552  -0.752  -6.390
  210    H    ALA  44           H        ALA  44   9.092   1.718  -5.244
  211    HA   ALA  44           HA       ALA  44   8.712   2.326  -8.161
  212   1HB   ALA  44          1HB       ALA  44   7.415   0.512  -6.386
  213   2HB   ALA  44          2HB       ALA  44   6.266   1.808  -6.747
  214   3HB   ALA  44          3HB       ALA  44   6.986   0.874  -8.061
  215    H    GLY  45           H        GLY  45   6.795   2.921  -5.225
  216   1HA   GLY  45          1HA       GLY  45   6.890   5.246  -4.230
  217   2HA   GLY  45          2HA       GLY  45   6.866   5.833  -5.893
  218    H    PHE  46           H        PHE  46   4.955   3.329  -4.171
  219    HA   PHE  46           HA       PHE  46   2.498   4.290  -5.530
  220   1HB   PHE  46          1HB       PHE  46   2.648   2.365  -3.206
  221   2HB   PHE  46          2HB       PHE  46   1.440   2.426  -4.491
  222    HD1  PHE  46           HD1      PHE  46   4.846   1.519  -3.597
  223    HD2  PHE  46           HD2      PHE  46   1.906   1.490  -6.700
  224    HE1  PHE  46           HE1      PHE  46   6.240  -0.040  -4.887
  225    HE2  PHE  46           HE2      PHE  46   3.290  -0.102  -8.006
  226    HZ   PHE  46           HZ       PHE  46   5.468  -0.876  -7.096
  227    H    HIS  47           H        HIS  47   3.828   6.217  -3.684
  228    HA   HIS  47           HA       HIS  47   2.434   6.383  -1.186
  229   1HB   HIS  47          1HB       HIS  47   3.204   8.818  -1.401
  230   2HB   HIS  47          2HB       HIS  47   4.464   7.590  -1.526
  231    HD1  HIS  47           HD1      HIS  47   5.693   7.376  -3.751
  232    HD2  HIS  47           HD2      HIS  47   2.471  10.013  -3.944
  233    HE1  HIS  47           HE1      HIS  47   5.865   8.555  -5.986
  234    H    THR  48           H        THR  48   0.295   5.771  -2.788
  235    HA   THR  48           HA       THR  48  -1.616   7.786  -2.290
  236    HB   THR  48           HB       THR  48  -0.489   9.260  -3.779
  237    HG1  THR  48           HG1      THR  48  -1.970   9.526  -5.361
  238   1HG2  THR  48          1HG2      THR  48   0.355   6.789  -4.987
  239   2HG2  THR  48          2HG2      THR  48  -0.298   7.854  -6.231
  240   3HG2  THR  48          3HG2      THR  48   1.025   8.406  -5.204
  241    H    VAL  49           H        VAL  49  -3.413   7.618  -4.294
  242    HA   VAL  49           HA       VAL  49  -4.887   5.352  -4.059
  243    HB   VAL  49           HB       VAL  49  -5.648   5.833  -6.419
  244   1HG1  VAL  49          1HG1      VAL  49  -5.254   7.998  -4.361
  245   2HG1  VAL  49          2HG1      VAL  49  -6.084   8.344  -5.878
  246   3HG1  VAL  49          3HG1      VAL  49  -6.730   7.127  -4.777
  247   1HG2  VAL  49          1HG2      VAL  49  -3.214   6.470  -7.069
  248   2HG2  VAL  49          2HG2      VAL  49  -4.526   7.436  -7.742
  249   3HG2  VAL  49          3HG2      VAL  49  -3.596   8.044  -6.373
  250    H    GLU  50           H        GLU  50  -1.902   5.562  -5.917
  251    HA   GLU  50           HA       GLU  50  -2.041   3.334  -7.591
  252   1HB   GLU  50          1HB       GLU  50   0.032   4.819  -6.078
  253   2HB   GLU  50          2HB       GLU  50   0.515   3.228  -6.668
  254   1HG   GLU  50          1HG       GLU  50   0.389   3.853  -8.870
  255   2HG   GLU  50          2HG       GLU  50  -0.958   4.957  -8.587
  256    H    ALA  51           H        ALA  51  -2.098   3.344  -4.108
  257    HA   ALA  51           HA       ALA  51  -0.949   1.005  -3.251
  258   1HB   ALA  51          1HB       ALA  51  -3.141   2.714  -2.533
  259   2HB   ALA  51          2HB       ALA  51  -3.607   1.041  -2.230
  260   3HB   ALA  51          3HB       ALA  51  -2.155   1.701  -1.478
  261    H    VAL  52           H        VAL  52  -3.786   1.267  -5.341
  262    HA   VAL  52           HA       VAL  52  -3.563  -1.622  -5.957
  263    HB   VAL  52           HB       VAL  52  -5.036  -1.387  -3.958
  264   1HG1  VAL  52          1HG1      VAL  52  -6.555   0.412  -5.856
  265   2HG1  VAL  52          2HG1      VAL  52  -7.319  -0.326  -4.448
  266   3HG1  VAL  52          3HG1      VAL  52  -5.970   0.790  -4.236
  267   1HG2  VAL  52          1HG2      VAL  52  -5.801  -2.523  -6.551
  268   2HG2  VAL  52          2HG2      VAL  52  -5.865  -3.250  -4.947
  269   3HG2  VAL  52          3HG2      VAL  52  -7.183  -2.218  -5.500
  270    H    ALA  53           H        ALA  53  -2.977   0.504  -7.671
  271    HA   ALA  53           HA       ALA  53  -4.965   0.076  -9.798
  272   1HB   ALA  53          1HB       ALA  53  -4.584   2.666  -8.306
  273   2HB   ALA  53          2HB       ALA  53  -5.126   2.678  -9.983
  274   3HB   ALA  53          3HB       ALA  53  -6.089   1.863  -8.752
  275    H    TYR  54           H        TYR  54  -2.151  -0.540  -9.532
  276    HA   TYR  54           HA       TYR  54  -1.143   0.896 -11.914
  277   1HB   TYR  54          1HB       TYR  54  -0.550   1.738  -9.300
  278   2HB   TYR  54          2HB       TYR  54   0.883   0.857  -9.827
  279    HD1  TYR  54           HD1      TYR  54  -1.528   3.494 -10.938
  280    HD2  TYR  54           HD2      TYR  54   2.435   1.871 -11.273
  281    HE1  TYR  54           HE1      TYR  54  -0.858   5.422 -12.345
  282    HE2  TYR  54           HE2      TYR  54   3.104   3.797 -12.681
  283    HH   TYR  54           HH       TYR  54   2.410   5.617 -13.751
  284    H    ALA  55           H        ALA  55  -0.451  -1.465  -9.329
  285    HA   ALA  55           HA       ALA  55   0.432  -3.428 -11.345
  286   1HB   ALA  55          1HB       ALA  55   2.240  -1.661 -10.031
  287   2HB   ALA  55          2HB       ALA  55   2.490  -3.264  -9.335
  288   3HB   ALA  55          3HB       ALA  55   2.641  -3.023 -11.076
  289    HA   PRO  56           HA       PRO  56  -1.065  -6.241  -8.326
  290   1HB   PRO  56          1HB       PRO  56   0.631  -8.373  -8.660
  291   2HB   PRO  56          2HB       PRO  56  -0.657  -7.966  -9.812
  292   1HG   PRO  56          1HG       PRO  56   2.260  -7.366  -9.948
  293   2HG   PRO  56          2HG       PRO  56   1.156  -7.888 -11.230
  294   1HD   PRO  56          1HD       PRO  56   1.942  -5.317 -10.949
  295   2HD   PRO  56          2HD       PRO  56   0.341  -5.765 -11.579
  296    H    LYS  57           H        LYS  57  -0.677  -5.462  -6.287
  297    HA   LYS  57           HA       LYS  57   1.562  -4.631  -4.985
  298   1HB   LYS  57          1HB       LYS  57  -0.625  -6.457  -3.945
  299   2HB   LYS  57          2HB       LYS  57   0.452  -5.511  -2.916
  300   1HG   LYS  57          1HG       LYS  57  -0.918  -3.743  -3.155
  301   2HG   LYS  57          2HG       LYS  57  -0.573  -3.738  -4.885
  302   1HD   LYS  57          1HD       LYS  57  -2.910  -3.990  -4.812
  303   2HD   LYS  57          2HD       LYS  57  -2.335  -5.647  -5.009
  304   1HE   LYS  57          1HE       LYS  57  -2.625  -6.114  -2.661
  305   2HE   LYS  57          2HE       LYS  57  -2.936  -4.403  -2.304
  306   1HZ   LYS  57          1HZ       LYS  57  -4.791  -4.573  -3.978
  307   2HZ   LYS  57          2HZ       LYS  57  -4.595  -6.256  -3.917
  308   3HZ   LYS  57          3HZ       LYS  57  -5.045  -5.403  -2.519
  309    H    LYS  58           H        LYS  58   0.703  -8.066  -5.453
  310    HA   LYS  58           HA       LYS  58   2.699  -9.264  -3.855
  311   1HB   LYS  58          1HB       LYS  58   0.742 -10.239  -5.235
  312   2HB   LYS  58          2HB       LYS  58   1.880 -10.258  -6.583
  313   1HG   LYS  58          1HG       LYS  58   3.475 -11.472  -4.918
  314   2HG   LYS  58          2HG       LYS  58   2.006 -11.793  -3.996
  315   1HD   LYS  58          1HD       LYS  58   1.536 -12.347  -6.785
  316   2HD   LYS  58          2HD       LYS  58   2.966 -13.223  -6.239
  317   1HE   LYS  58          1HE       LYS  58   1.236 -14.713  -5.670
  318   2HE   LYS  58          2HE       LYS  58   1.445 -13.811  -4.155
  319   1HZ   LYS  58          1HZ       LYS  58  -0.238 -12.229  -4.941
  320   2HZ   LYS  58          2HZ       LYS  58  -0.494 -13.188  -6.321
  321   3HZ   LYS  58          3HZ       LYS  58  -0.873 -13.796  -4.783
  322    H    GLU  59           H        GLU  59   2.936  -7.905  -7.110
  323    HA   GLU  59           HA       GLU  59   5.720  -8.794  -7.421
  324   1HB   GLU  59          1HB       GLU  59   5.313  -8.369  -9.623
  325   2HB   GLU  59          2HB       GLU  59   3.633  -8.249  -9.118
  326   1HG   GLU  59          1HG       GLU  59   3.987  -6.262 -10.340
  327   2HG   GLU  59          2HG       GLU  59   4.174  -5.744  -8.665
  328    H    LEU  60           H        LEU  60   4.016  -5.723  -6.726
  329    HA   LEU  60           HA       LEU  60   6.385  -4.098  -6.795
  330   1HB   LEU  60          1HB       LEU  60   4.690  -2.602  -6.512
  331   2HB   LEU  60          2HB       LEU  60   3.583  -3.895  -6.072
  332    HG   LEU  60           HG       LEU  60   4.298  -3.750  -3.732
  333   1HD1  LEU  60          1HD1      LEU  60   6.404  -2.029  -4.931
  334   2HD1  LEU  60          2HD1      LEU  60   5.765  -1.501  -3.374
  335   3HD1  LEU  60          3HD1      LEU  60   6.506  -3.100  -3.528
  336   1HD2  LEU  60          1HD2      LEU  60   3.053  -1.621  -5.232
  337   2HD2  LEU  60          2HD2      LEU  60   2.671  -2.205  -3.612
  338   3HD2  LEU  60          3HD2      LEU  60   3.901  -0.963  -3.834
  339    H    ILE  61           H        ILE  61   4.611  -5.565  -4.068
  340    HA   ILE  61           HA       ILE  61   6.401  -5.093  -1.979
  341    HB   ILE  61           HB       ILE  61   5.337  -7.071  -1.003
  342   1HG1  ILE  61          1HG1      ILE  61   3.737  -8.313  -2.665
  343   2HG1  ILE  61          2HG1      ILE  61   4.775  -7.621  -3.904
  344   1HG2  ILE  61          1HG2      ILE  61   3.959  -4.919  -2.351
  345   2HG2  ILE  61          2HG2      ILE  61   2.935  -6.352  -2.258
  346   3HG2  ILE  61          3HG2      ILE  61   3.615  -5.653  -0.789
  347   1HD1  ILE  61          1HD1      ILE  61   6.485  -8.739  -1.923
  348   2HD1  ILE  61          2HD1      ILE  61   5.264  -9.951  -2.306
  349   3HD1  ILE  61          3HD1      ILE  61   6.264  -9.270  -3.585
  350    H    ASN  62           H        ASN  62   6.619  -7.335  -4.657
  351    HA   ASN  62           HA       ASN  62   8.481  -9.221  -3.858
  352   1HB   ASN  62          1HB       ASN  62   7.380  -8.561  -6.166
  353   2HB   ASN  62          2HB       ASN  62   8.889  -7.679  -6.408
  354   1HD2  ASN  62          1HD2      ASN  62  10.616  -9.543  -4.986
  355   2HD2  ASN  62          2HD2      ASN  62  10.692 -10.967  -5.907
  356    H    ILE  63           H        ILE  63   8.911  -5.738  -3.964
  357    HA   ILE  63           HA       ILE  63  11.626  -5.339  -4.366
  358    HB   ILE  63           HB       ILE  63   9.623  -4.273  -2.398
  359   1HG1  ILE  63          1HG1      ILE  63  11.107  -2.649  -4.395
  360   2HG1  ILE  63          2HG1      ILE  63   9.957  -3.830  -5.016
  361   1HG2  ILE  63          1HG2      ILE  63  12.581  -3.790  -2.454
  362   2HG2  ILE  63          2HG2      ILE  63  11.516  -2.415  -2.159
  363   3HG2  ILE  63          3HG2      ILE  63  11.477  -3.807  -1.078
  364   1HD1  ILE  63          1HD1      ILE  63   8.581  -2.642  -2.919
  365   2HD1  ILE  63          2HD1      ILE  63   9.447  -1.296  -3.654
  366   3HD1  ILE  63          3HD1      ILE  63   8.365  -2.282  -4.631
  367    H    LYS  64           H        LYS  64  10.673  -5.479  -1.028
  368    HA   LYS  64           HA       LYS  64  13.148  -6.948  -0.346
  369   1HB   LYS  64          1HB       LYS  64  11.918  -4.866   0.783
  370   2HB   LYS  64          2HB       LYS  64  11.060  -6.143   1.644
  371   1HG   LYS  64          1HG       LYS  64  12.957  -5.641   2.996
  372   2HG   LYS  64          2HG       LYS  64  13.368  -7.137   2.157
  373   1HD   LYS  64          1HD       LYS  64  14.100  -4.852   0.541
  374   2HD   LYS  64          2HD       LYS  64  14.832  -4.730   2.141
  375   1HE   LYS  64          1HE       LYS  64  15.022  -7.457   1.182
  376   2HE   LYS  64          2HE       LYS  64  15.739  -6.335   0.008
  377   1HZ   LYS  64          1HZ       LYS  64  16.246  -6.191   2.930
  378   2HZ   LYS  64          2HZ       LYS  64  17.262  -7.018   1.853
  379   3HZ   LYS  64          3HZ       LYS  64  17.048  -5.339   1.698
  380    H    GLY  65           H        GLY  65  10.863  -8.316  -1.755
  381   1HA   GLY  65          1HA       GLY  65   9.589 -10.286  -1.570
  382   2HA   GLY  65          2HA       GLY  65  10.896 -10.820  -0.511
  383    H    ILE  66           H        ILE  66   8.204  -8.463  -0.282
  384    HA   ILE  66           HA       ILE  66   7.767  -9.305   2.524
  385    HB   ILE  66           HB       ILE  66   6.517  -7.043   0.977
  386   1HG1  ILE  66          1HG1      ILE  66   8.537  -5.896   2.427
  387   2HG1  ILE  66          2HG1      ILE  66   9.307  -7.390   1.893
  388   1HG2  ILE  66          1HG2      ILE  66   7.000  -7.704   3.863
  389   2HG2  ILE  66          2HG2      ILE  66   6.635  -6.060   3.336
  390   3HG2  ILE  66          3HG2      ILE  66   5.489  -7.359   3.036
  391   1HD1  ILE  66          1HD1      ILE  66   7.765  -6.017  -0.206
  392   2HD1  ILE  66          2HD1      ILE  66   9.142  -5.091   0.395
  393   3HD1  ILE  66          3HD1      ILE  66   9.387  -6.706  -0.273
  394    H    SER  67           H        SER  67   5.858  -8.421  -0.245
  395    HA   SER  67           HA       SER  67   3.921  -9.411  -1.226
  396   1HB   SER  67          1HB       SER  67   5.119 -11.496  -0.061
  397   2HB   SER  67          2HB       SER  67   3.755 -11.359   1.044
  398    HG   SER  67           HG       SER  67   3.765 -11.809  -1.747
  399    H    GLU  68           H        GLU  68   1.891 -10.643   0.604
  400    HA   GLU  68           HA       GLU  68   0.225  -8.468   1.136
  401   1HB   GLU  68          1HB       GLU  68  -0.200 -10.985   1.136
  402   2HB   GLU  68          2HB       GLU  68   0.417 -10.997   2.788
  403   1HG   GLU  68          1HG       GLU  68  -1.297  -9.175   3.292
  404   2HG   GLU  68          2HG       GLU  68  -2.018  -9.558   1.729
  405    H    ALA  69           H        ALA  69   3.038  -9.456   2.933
  406    HA   ALA  69           HA       ALA  69   2.563  -8.732   5.546
  407   1HB   ALA  69          1HB       ALA  69   4.788  -8.925   3.752
  408   2HB   ALA  69          2HB       ALA  69   5.032  -7.563   4.846
  409   3HB   ALA  69          3HB       ALA  69   4.756  -9.179   5.496
  410    H    LYS  70           H        LYS  70   4.135  -6.289   3.495
  411    HA   LYS  70           HA       LYS  70   2.909  -4.152   5.083
  412   1HB   LYS  70          1HB       LYS  70   4.551  -2.808   4.036
  413   2HB   LYS  70          2HB       LYS  70   5.329  -4.386   4.152
  414   1HG   LYS  70          1HG       LYS  70   4.747  -4.892   1.837
  415   2HG   LYS  70          2HG       LYS  70   3.844  -3.382   1.708
  416   1HD   LYS  70          1HD       LYS  70   5.719  -2.308   1.119
  417   2HD   LYS  70          2HD       LYS  70   6.452  -2.745   2.663
  418   1HE   LYS  70          1HE       LYS  70   7.719  -4.383   1.721
  419   2HE   LYS  70          2HE       LYS  70   6.374  -4.964   0.722
  420   1HZ   LYS  70          1HZ       LYS  70   7.147  -2.344  -0.048
  421   2HZ   LYS  70          2HZ       LYS  70   8.482  -3.384  -0.106
  422   3HZ   LYS  70          3HZ       LYS  70   7.085  -3.752  -0.984
  423    H    ALA  71           H        ALA  71   2.825  -5.320   1.699
  424    HA   ALA  71           HA       ALA  71   1.255  -3.360   0.482
  425   1HB   ALA  71          1HB       ALA  71   1.825  -6.191   0.175
  426   2HB   ALA  71          2HB       ALA  71   0.170  -5.837  -0.319
  427   3HB   ALA  71          3HB       ALA  71   1.515  -4.984  -1.075
  428    H    ASP  72           H        ASP  72  -0.163  -6.283   1.953
  429    HA   ASP  72           HA       ASP  72  -2.841  -5.277   2.020
  430   1HB   ASP  72          1HB       ASP  72  -1.991  -7.667   2.223
  431   2HB   ASP  72          2HB       ASP  72  -1.557  -7.290   3.890
  432    H    LYS  73           H        LYS  73  -0.205  -5.209   4.399
  433    HA   LYS  73           HA       LYS  73  -1.522  -4.264   6.676
  434   1HB   LYS  73          1HB       LYS  73   0.819  -4.832   6.654
  435   2HB   LYS  73          2HB       LYS  73   1.162  -3.604   5.438
  436   1HG   LYS  73          1HG       LYS  73   1.845  -2.548   7.406
  437   2HG   LYS  73          2HG       LYS  73   0.200  -1.940   7.212
  438   1HD   LYS  73          1HD       LYS  73  -0.073  -4.371   8.596
  439   2HD   LYS  73          2HD       LYS  73   1.304  -3.564   9.347
  440   1HE   LYS  73          1HE       LYS  73  -0.002  -1.913  10.239
  441   2HE   LYS  73          2HE       LYS  73  -1.007  -1.797   8.780
  442   1HZ   LYS  73          1HZ       LYS  73  -1.092  -4.190  10.511
  443   2HZ   LYS  73          2HZ       LYS  73  -2.053  -2.833  10.858
  444   3HZ   LYS  73          3HZ       LYS  73  -2.241  -3.656   9.384
  445    H    ILE  74           H        ILE  74  -0.754  -2.537   3.688
  446    HA   ILE  74           HA       ILE  74  -1.512   0.075   4.838
  447    HB   ILE  74           HB       ILE  74  -0.356  -1.041   2.323
  448   1HG1  ILE  74          1HG1      ILE  74   0.997  -0.051   4.171
  449   2HG1  ILE  74          2HG1      ILE  74   1.206   0.814   2.648
  450   1HG2  ILE  74          1HG2      ILE  74  -2.053   1.450   2.431
  451   2HG2  ILE  74          2HG2      ILE  74  -0.704   1.328   1.302
  452   3HG2  ILE  74          3HG2      ILE  74  -2.039   0.179   1.208
  453   1HD1  ILE  74          1HD1      ILE  74  -0.634   2.393   3.442
  454   2HD1  ILE  74          2HD1      ILE  74  -0.474   1.635   5.026
  455   3HD1  ILE  74          3HD1      ILE  74   0.893   2.497   4.320
  456    H    LEU  75           H        LEU  75  -2.760  -2.100   2.274
  457    HA   LEU  75           HA       LEU  75  -5.062  -0.760   1.497
  458   1HB   LEU  75          1HB       LEU  75  -4.200  -3.586   1.834
  459   2HB   LEU  75          2HB       LEU  75  -5.933  -3.336   1.632
  460    HG   LEU  75           HG       LEU  75  -4.946  -3.644  -0.561
  461   1HD1  LEU  75          1HD1      LEU  75  -6.550  -1.553   0.136
  462   2HD1  LEU  75          2HD1      LEU  75  -5.210  -0.699  -0.627
  463   3HD1  LEU  75          3HD1      LEU  75  -6.096  -1.929  -1.527
  464   1HD2  LEU  75          1HD2      LEU  75  -2.664  -2.674   0.440
  465   2HD2  LEU  75          2HD2      LEU  75  -3.007  -2.618  -1.289
  466   3HD2  LEU  75          3HD2      LEU  75  -3.265  -1.186  -0.292
  467    H    ALA  76           H        ALA  76  -4.456  -2.377   4.566
  468    HA   ALA  76           HA       ALA  76  -7.269  -2.139   5.426
  469   1HB   ALA  76          1HB       ALA  76  -5.083  -3.760   6.019
  470   2HB   ALA  76          2HB       ALA  76  -5.233  -2.735   7.447
  471   3HB   ALA  76          3HB       ALA  76  -6.599  -3.715   6.916
  472    H    GLU  77           H        GLU  77  -4.102  -0.715   6.289
  473    HA   GLU  77           HA       GLU  77  -5.093   1.097   8.282
  474   1HB   GLU  77          1HB       GLU  77  -2.663   0.808   6.542
  475   2HB   GLU  77          2HB       GLU  77  -2.873   2.302   7.455
  476   1HG   GLU  77          1HG       GLU  77  -2.988  -0.469   8.679
  477   2HG   GLU  77          2HG       GLU  77  -1.557   0.563   8.692
  478    H    ALA  78           H        ALA  78  -4.928   1.255   4.759
  479    HA   ALA  78           HA       ALA  78  -5.469   4.120   4.602
  480   1HB   ALA  78          1HB       ALA  78  -4.421   2.253   2.951
  481   2HB   ALA  78          2HB       ALA  78  -6.081   2.265   2.353
  482   3HB   ALA  78          3HB       ALA  78  -5.133   3.753   2.354
  483    H    ALA  79           H        ALA  79  -7.411   1.220   3.762
  484    HA   ALA  79           HA       ALA  79  -9.866   2.537   3.272
  485   1HB   ALA  79          1HB       ALA  79  -9.123  -0.198   4.331
  486   2HB   ALA  79          2HB       ALA  79 -10.784   0.234   3.928
  487   3HB   ALA  79          3HB       ALA  79  -9.542   0.243   2.676
  488    H    LYS  80           H        LYS  80  -8.216   2.043   6.277
  489    HA   LYS  80           HA       LYS  80 -10.702   2.436   7.865
  490   1HB   LYS  80          1HB       LYS  80  -8.139   1.151   8.165
  491   2HB   LYS  80          2HB       LYS  80  -8.375   2.299   9.481
  492   1HG   LYS  80          1HG       LYS  80 -10.198   1.169  10.328
  493   2HG   LYS  80          2HG       LYS  80 -10.682   0.553   8.748
  494   1HD   LYS  80          1HD       LYS  80  -9.847  -1.316  10.027
  495   2HD   LYS  80          2HD       LYS  80  -8.641  -0.935   8.798
  496   1HE   LYS  80          1HE       LYS  80  -7.268   0.245  10.412
  497   2HE   LYS  80          2HE       LYS  80  -8.527   0.093  11.655
  498   1HZ   LYS  80          1HZ       LYS  80  -8.389  -2.395  11.117
  499   2HZ   LYS  80          2HZ       LYS  80  -6.885  -2.029  10.425
  500   3HZ   LYS  80          3HZ       LYS  80  -7.159  -1.718  12.072
  501    H    LEU  81           H        LEU  81  -7.563   4.013   7.228
  502    HA   LEU  81           HA       LEU  81  -8.251   6.303   8.955
  503   1HB   LEU  81          1HB       LEU  81  -5.929   5.303   7.356
  504   2HB   LEU  81          2HB       LEU  81  -5.979   7.022   7.741
  505    HG   LEU  81           HG       LEU  81  -6.019   6.602  10.087
  506   1HD1  LEU  81          1HD1      LEU  81  -6.672   3.776   9.249
  507   2HD1  LEU  81          2HD1      LEU  81  -6.052   4.132  10.861
  508   3HD1  LEU  81          3HD1      LEU  81  -7.579   4.836  10.329
  509   1HD2  LEU  81          1HD2      LEU  81  -3.806   6.286   9.016
  510   2HD2  LEU  81          2HD2      LEU  81  -3.988   5.245  10.428
  511   3HD2  LEU  81          3HD2      LEU  81  -4.160   4.571   8.808
  512    H    VAL  82           H        VAL  82  -8.411   5.447   5.562
  513    HA   VAL  82           HA       VAL  82  -9.331   8.242   4.962
  514    HB   VAL  82           HB       VAL  82  -7.667   6.308   3.320
  515   1HG1  VAL  82          1HG1      VAL  82  -9.321   8.611   2.558
  516   2HG1  VAL  82          2HG1      VAL  82  -7.644   8.754   2.034
  517   3HG1  VAL  82          3HG1      VAL  82  -8.603   7.358   1.544
  518   1HG2  VAL  82          1HG2      VAL  82  -6.935   8.162   5.278
  519   2HG2  VAL  82          2HG2      VAL  82  -5.869   7.462   4.060
  520   3HG2  VAL  82          3HG2      VAL  82  -6.656   9.010   3.757
  521    HA   PRO  83           HA       PRO  83 -12.367   4.846   3.698
  522   1HB   PRO  83          1HB       PRO  83 -14.355   5.423   5.487
  523   2HB   PRO  83          2HB       PRO  83 -13.057   4.263   5.830
  524   1HG   PRO  83          1HG       PRO  83 -13.348   7.091   6.710
  525   2HG   PRO  83          2HG       PRO  83 -12.734   5.689   7.600
  526   1HD   PRO  83          1HD       PRO  83 -11.121   7.580   6.481
  527   2HD   PRO  83          2HD       PRO  83 -10.628   5.890   6.729
  528    H    MET  84           H        MET  84 -12.159   6.708   1.992
  529    HA   MET  84           HA       MET  84 -14.802   8.052   1.819
  530   1HB   MET  84          1HB       MET  84 -13.243   9.584   3.008
  531   2HB   MET  84          2HB       MET  84 -12.134   9.491   1.639
  532   1HG   MET  84          1HG       MET  84 -13.264  11.175   0.667
  533   2HG   MET  84          2HG       MET  84 -14.670  10.116   0.557
  534   1HE   MET  84          1HE       MET  84 -16.024   9.520   2.673
  535   2HE   MET  84          2HE       MET  84 -14.847   9.718   3.970
  536   3HE   MET  84          3HE       MET  84 -16.358  10.623   4.015
  537    H    GLY  85           H        GLY  85 -15.459   7.247  -0.150
  538   1HA   GLY  85          1HA       GLY  85 -13.502   7.406  -2.409
  539   2HA   GLY  85          2HA       GLY  85 -14.643   6.070  -2.255
  Start of MODEL   21
    1    H    GLU  16           H        GLU  16  -8.049 -12.105  -2.597
    2    HA   GLU  16           HA       GLU  16  -8.818 -11.196  -5.328
    3   1HB   GLU  16          1HB       GLU  16 -10.233 -12.059  -2.815
    4   2HB   GLU  16          2HB       GLU  16 -11.006 -10.901  -3.898
    5   1HG   GLU  16          1HG       GLU  16 -10.926 -12.445  -5.740
    6   2HG   GLU  16          2HG       GLU  16  -9.897 -13.557  -4.838
    7    H    GLU  17           H        GLU  17  -7.112 -10.310  -2.653
    8    HA   GLU  17           HA       GLU  17  -6.644  -8.231  -1.622
    9   1HB   GLU  17          1HB       GLU  17  -7.274  -7.869  -4.475
   10   2HB   GLU  17          2HB       GLU  17  -7.449  -6.394  -3.523
   11   1HG   GLU  17          1HG       GLU  17  -5.102  -7.338  -2.528
   12   2HG   GLU  17          2HG       GLU  17  -5.006  -7.934  -4.186
   13    H    GLU  18           H        GLU  18  -7.823  -5.893  -1.326
   14    HA   GLU  18           HA       GLU  18 -10.565  -6.552  -0.355
   15   1HB   GLU  18          1HB       GLU  18  -8.349  -5.291   0.745
   16   2HB   GLU  18          2HB       GLU  18  -9.405  -3.944   0.316
   17   1HG   GLU  18          1HG       GLU  18  -9.995  -4.633   2.552
   18   2HG   GLU  18          2HG       GLU  18 -11.288  -5.165   1.477
   19    H    SER  19           H        SER  19 -11.505  -3.870  -0.237
   20    HA   SER  19           HA       SER  19 -12.751  -3.522  -2.750
   21   1HB   SER  19          1HB       SER  19 -13.359  -2.556  -0.489
   22   2HB   SER  19          2HB       SER  19 -12.066  -1.380  -0.713
   23    HG   SER  19           HG       SER  19 -13.336  -0.311  -1.991
   24    H    PHE  20           H        PHE  20 -12.442  -1.183  -3.882
   25    HA   PHE  20           HA       PHE  20  -9.544  -0.608  -4.287
   26   1HB   PHE  20          1HB       PHE  20 -11.567  -1.638  -6.276
   27   2HB   PHE  20          2HB       PHE  20 -10.176  -0.698  -6.817
   28    HD1  PHE  20           HD1      PHE  20  -7.845  -1.461  -5.825
   29    HD2  PHE  20           HD2      PHE  20 -11.338  -3.951  -6.039
   30    HE1  PHE  20           HE1      PHE  20  -6.414  -3.480  -5.670
   31    HE2  PHE  20           HE2      PHE  20  -9.908  -5.971  -5.884
   32    HZ   PHE  20           HZ       PHE  20  -7.447  -5.736  -5.701
   33    H    GLY  21           H        GLY  21 -10.711   1.266  -2.972
   34   1HA   GLY  21          1HA       GLY  21 -12.282   3.081  -4.686
   35   2HA   GLY  21          2HA       GLY  21 -11.895   3.340  -2.984
   36    HA   PRO  22           HA       PRO  22  -9.087   6.207  -5.005
   37   1HB   PRO  22          1HB       PRO  22  -8.748   7.799  -2.811
   38   2HB   PRO  22          2HB       PRO  22 -10.158   7.917  -3.879
   39   1HG   PRO  22          1HG       PRO  22  -9.911   6.629  -1.215
   40   2HG   PRO  22          2HG       PRO  22 -11.270   7.513  -1.922
   41   1HD   PRO  22          1HD       PRO  22 -11.113   4.772  -1.760
   42   2HD   PRO  22          2HD       PRO  22 -12.110   5.656  -2.937
   43    H    GLN  23           H        GLN  23  -8.705   4.473  -1.956
   44    HA   GLN  23           HA       GLN  23  -6.743   3.726  -0.836
   45   1HB   GLN  23          1HB       GLN  23  -6.699   3.205  -3.699
   46   2HB   GLN  23          2HB       GLN  23  -5.068   3.277  -3.026
   47   1HG   GLN  23          1HG       GLN  23  -5.963   0.984  -2.882
   48   2HG   GLN  23          2HG       GLN  23  -5.729   1.664  -1.271
   49   1HE2  GLN  23          1HE2      GLN  23  -7.799  -0.344  -2.562
   50   2HE2  GLN  23          2HE2      GLN  23  -9.281   0.217  -1.953
   51    HA   PRO  24           HA       PRO  24  -4.519   7.774  -1.789
   52   1HB   PRO  24          1HB       PRO  24  -5.433   9.225   0.356
   53   2HB   PRO  24          2HB       PRO  24  -6.211   9.267  -1.240
   54   1HG   PRO  24          1HG       PRO  24  -6.982   7.746   1.202
   55   2HG   PRO  24          2HG       PRO  24  -8.006   8.584   0.026
   56   1HD   PRO  24          1HD       PRO  24  -7.671   5.891   0.026
   57   2HD   PRO  24          2HD       PRO  24  -7.975   6.824  -1.455
   58    H    ILE  25           H        ILE  25  -3.369   5.592  -0.918
   59    HA   ILE  25           HA       ILE  25  -2.754   5.436   1.880
   60    HB   ILE  25           HB       ILE  25  -1.246   3.715   1.132
   61   1HG1  ILE  25          1HG1      ILE  25  -1.485   4.890  -1.655
   62   2HG1  ILE  25          2HG1      ILE  25  -0.132   5.222  -0.574
   63   1HG2  ILE  25          1HG2      ILE  25  -3.864   3.690   0.502
   64   2HG2  ILE  25          2HG2      ILE  25  -3.188   3.591  -1.123
   65   3HG2  ILE  25          3HG2      ILE  25  -2.783   2.363   0.078
   66   1HD1  ILE  25          1HD1      ILE  25  -0.714   2.372  -0.766
   67   2HD1  ILE  25          2HD1      ILE  25  -0.315   3.082  -2.331
   68   3HD1  ILE  25          3HD1      ILE  25   0.814   3.223  -0.984
   69    H    SER  26           H        SER  26  -1.883   7.629  -0.472
   70    HA   SER  26           HA       SER  26   0.826   8.167  -0.275
   71   1HB   SER  26          1HB       SER  26  -0.324  10.667  -0.110
   72   2HB   SER  26          2HB       SER  26  -0.167   9.733  -1.594
   73    HG   SER  26           HG       SER  26  -2.376  10.516  -0.450
   74    H    ARG  27           H        ARG  27  -1.423  10.023   1.763
   75    HA   ARG  27           HA       ARG  27   0.457  10.887   3.667
   76   1HB   ARG  27          1HB       ARG  27  -1.923  11.634   3.293
   77   2HB   ARG  27          2HB       ARG  27  -2.453  10.188   4.153
   78   1HG   ARG  27          1HG       ARG  27  -0.533  11.256   5.846
   79   2HG   ARG  27          2HG       ARG  27  -1.355  12.686   5.218
   80   1HD   ARG  27          1HD       ARG  27  -3.558  11.478   5.765
   81   2HD   ARG  27          2HD       ARG  27  -2.568  10.348   6.711
   82    HE   ARG  27           HE       ARG  27  -1.926  13.128   7.286
   83   1HH1  ARG  27          1HH1      ARG  27  -4.060  10.486   7.922
   84   2HH1  ARG  27          2HH1      ARG  27  -4.493  11.050   9.502
   85   1HH2  ARG  27          1HH2      ARG  27  -2.478  13.864   9.344
   86   2HH2  ARG  27          2HH2      ARG  27  -3.600  12.960  10.306
   87    H    LEU  28           H        LEU  28  -1.197   7.767   3.472
   88    HA   LEU  28           HA       LEU  28  -0.615   6.941   6.187
   89   1HB   LEU  28          1HB       LEU  28  -1.789   5.891   3.715
   90   2HB   LEU  28          2HB       LEU  28  -0.949   4.661   4.661
   91    HG   LEU  28           HG       LEU  28  -2.229   5.824   6.676
   92   1HD1  LEU  28          1HD1      LEU  28  -3.167   7.451   4.792
   93   2HD1  LEU  28          2HD1      LEU  28  -4.343   6.154   4.584
   94   3HD1  LEU  28          3HD1      LEU  28  -4.178   6.953   6.147
   95   1HD2  LEU  28          1HD2      LEU  28  -2.919   3.662   4.788
   96   2HD2  LEU  28          2HD2      LEU  28  -2.856   3.641   6.550
   97   3HD2  LEU  28          3HD2      LEU  28  -4.284   4.268   5.727
   98    H    GLU  29           H        GLU  29   0.600   5.237   3.310
   99    HA   GLU  29           HA       GLU  29   2.949   4.320   4.741
  100   1HB   GLU  29          1HB       GLU  29   3.370   3.152   2.687
  101   2HB   GLU  29          2HB       GLU  29   1.616   3.213   2.859
  102   1HG   GLU  29          1HG       GLU  29   1.733   3.987   0.708
  103   2HG   GLU  29          2HG       GLU  29   2.008   5.526   1.528
  104    H    GLN  30           H        GLN  30   2.347   7.053   2.557
  105    HA   GLN  30           HA       GLN  30   5.165   7.517   2.024
  106   1HB   GLN  30          1HB       GLN  30   2.959   8.311   0.805
  107   2HB   GLN  30          2HB       GLN  30   3.060   9.662   1.933
  108   1HG   GLN  30          1HG       GLN  30   5.459   8.827   0.310
  109   2HG   GLN  30          2HG       GLN  30   4.244   9.914  -0.364
  110   1HE2  GLN  30          1HE2      GLN  30   3.724  11.890   1.121
  111   2HE2  GLN  30          2HE2      GLN  30   5.031  12.580   1.956
  112    H    CYS  31           H        CYS  31   2.868   8.575   4.502
  113    HA   CYS  31           HA       CYS  31   4.686  10.579   5.623
  114   1HB   CYS  31          1HB       CYS  31   2.144  10.543   5.727
  115   2HB   CYS  31          2HB       CYS  31   2.280   9.203   6.864
  116    HG   CYS  31           HG       CYS  31   2.184  11.525   8.171
  117    H    GLY  32           H        GLY  32   4.334   7.165   5.748
  118   1HA   GLY  32          1HA       GLY  32   6.347   6.023   6.744
  119   2HA   GLY  32          2HA       GLY  32   6.113   7.062   8.147
  120    H    ILE  33           H        ILE  33   4.310   4.598   6.225
  121    HA   ILE  33           HA       ILE  33   2.683   3.966   8.604
  122    HB   ILE  33           HB       ILE  33   1.891   4.040   6.152
  123   1HG1  ILE  33          1HG1      ILE  33   1.090   1.363   6.869
  124   2HG1  ILE  33          2HG1      ILE  33   1.164   2.372   8.315
  125   1HG2  ILE  33          1HG2      ILE  33   4.043   2.343   5.713
  126   2HG2  ILE  33          2HG2      ILE  33   2.678   1.228   5.732
  127   3HG2  ILE  33          3HG2      ILE  33   2.698   2.568   4.604
  128   1HD1  ILE  33          1HD1      ILE  33  -0.298   3.098   5.758
  129   2HD1  ILE  33          2HD1      ILE  33  -1.062   2.493   7.228
  130   3HD1  ILE  33          3HD1      ILE  33  -0.253   4.059   7.235
  131    H    ASN  34           H        ASN  34   2.943   1.068   7.395
  132    HA   ASN  34           HA       ASN  34   4.816   0.080   9.364
  133   1HB   ASN  34          1HB       ASN  34   2.690  -0.941   8.101
  134   2HB   ASN  34          2HB       ASN  34   3.931  -1.525   6.991
  135   1HD2  ASN  34          1HD2      ASN  34   2.298  -2.306   9.846
  136   2HD2  ASN  34          2HD2      ASN  34   3.399  -3.438  10.468
  137    H    ALA  35           H        ALA  35   5.806  -1.934   7.204
  138    HA   ALA  35           HA       ALA  35   8.348  -0.606   6.670
  139   1HB   ALA  35          1HB       ALA  35   7.720  -3.117   7.083
  140   2HB   ALA  35          2HB       ALA  35   7.346  -3.124   5.361
  141   3HB   ALA  35          3HB       ALA  35   8.978  -2.743   5.904
  142    H    ASN  36           H        ASN  36   5.324  -0.857   5.025
  143    HA   ASN  36           HA       ASN  36   5.848  -0.910   2.331
  144   1HB   ASN  36          1HB       ASN  36   4.075   0.982   3.902
  145   2HB   ASN  36          2HB       ASN  36   3.971   0.784   2.154
  146   1HD2  ASN  36          1HD2      ASN  36   3.340  -0.802   5.254
  147   2HD2  ASN  36          2HD2      ASN  36   2.452  -2.099   4.614
  148    H    ASP  37           H        ASP  37   5.736   2.172   4.107
  149    HA   ASP  37           HA       ASP  37   6.509   4.079   2.453
  150   1HB   ASP  37          1HB       ASP  37   6.459   4.371   4.854
  151   2HB   ASP  37          2HB       ASP  37   7.897   3.369   5.045
  152    H    VAL  38           H        VAL  38   9.282   2.561   4.026
  153    HA   VAL  38           HA       VAL  38  11.216   3.272   2.110
  154    HB   VAL  38           HB       VAL  38  11.129   0.845   3.925
  155   1HG1  VAL  38          1HG1      VAL  38  13.032   1.366   2.120
  156   2HG1  VAL  38          2HG1      VAL  38  13.582   2.470   3.380
  157   3HG1  VAL  38          3HG1      VAL  38  13.431   0.747   3.723
  158   1HG2  VAL  38          1HG2      VAL  38  11.007   3.670   4.507
  159   2HG2  VAL  38          2HG2      VAL  38  11.020   2.314   5.634
  160   3HG2  VAL  38          3HG2      VAL  38  12.541   3.021   5.087
  161    H    LYS  39           H        LYS  39   9.682   0.007   2.442
  162    HA   LYS  39           HA       LYS  39  11.021  -0.904   0.020
  163   1HB   LYS  39          1HB       LYS  39   8.858  -1.959   1.848
  164   2HB   LYS  39          2HB       LYS  39   9.430  -2.869   0.449
  165   1HG   LYS  39          1HG       LYS  39  10.945  -3.688   1.954
  166   2HG   LYS  39          2HG       LYS  39  11.805  -2.194   1.571
  167   1HD   LYS  39          1HD       LYS  39  11.350  -1.260   3.599
  168   2HD   LYS  39          2HD       LYS  39   9.719  -1.931   3.651
  169   1HE   LYS  39          1HE       LYS  39  10.653  -3.265   5.287
  170   2HE   LYS  39          2HE       LYS  39  11.185  -4.217   3.887
  171   1HZ   LYS  39          1HZ       LYS  39  12.744  -1.893   4.829
  172   2HZ   LYS  39          2HZ       LYS  39  12.964  -3.421   5.533
  173   3HZ   LYS  39          3HZ       LYS  39  13.258  -3.201   3.874
  174    H    LYS  40           H        LYS  40   7.554  -0.816   0.734
  175    HA   LYS  40           HA       LYS  40   6.408  -1.203  -1.668
  176   1HB   LYS  40          1HB       LYS  40   5.748   0.021   0.765
  177   2HB   LYS  40          2HB       LYS  40   5.122   1.046  -0.516
  178   1HG   LYS  40          1HG       LYS  40   4.688  -1.750  -1.141
  179   2HG   LYS  40          2HG       LYS  40   3.984  -1.348   0.426
  180   1HD   LYS  40          1HD       LYS  40   3.481   0.079  -2.199
  181   2HD   LYS  40          2HD       LYS  40   2.327  -0.900  -1.289
  182   1HE   LYS  40          1HE       LYS  40   1.816   0.838   0.068
  183   2HE   LYS  40          2HE       LYS  40   3.529   1.168   0.374
  184   1HZ   LYS  40          1HZ       LYS  40   3.625   2.124  -1.911
  185   2HZ   LYS  40          2HZ       LYS  40   1.931   2.010  -1.981
  186   3HZ   LYS  40          3HZ       LYS  40   2.665   3.014  -0.828
  187    H    LEU  41           H        LEU  41   6.885   2.209  -0.642
  188    HA   LEU  41           HA       LEU  41   6.634   3.047  -3.441
  189   1HB   LEU  41          1HB       LEU  41   6.143   5.112  -2.514
  190   2HB   LEU  41          2HB       LEU  41   5.671   4.013  -1.221
  191    HG   LEU  41           HG       LEU  41   8.369   4.437  -0.727
  192   1HD1  LEU  41          1HD1      LEU  41   8.364   6.261  -2.413
  193   2HD1  LEU  41          2HD1      LEU  41   7.077   7.066  -1.514
  194   3HD1  LEU  41          3HD1      LEU  41   8.671   6.869  -0.787
  195   1HD2  LEU  41          1HD2      LEU  41   6.119   4.514   0.685
  196   2HD2  LEU  41          2HD2      LEU  41   7.598   5.266   1.279
  197   3HD2  LEU  41          3HD2      LEU  41   6.351   6.255   0.518
  198    H    GLU  42           H        GLU  42   9.455   2.647  -1.332
  199    HA   GLU  42           HA       GLU  42  10.931   4.737  -2.632
  200   1HB   GLU  42          1HB       GLU  42  11.344   3.517  -0.395
  201   2HB   GLU  42          2HB       GLU  42  12.188   2.316  -1.376
  202   1HG   GLU  42          1HG       GLU  42  13.985   3.656  -1.605
  203   2HG   GLU  42          2HG       GLU  42  12.976   5.006  -2.127
  204    H    GLU  43           H        GLU  43  10.599   1.255  -3.483
  205    HA   GLU  43           HA       GLU  43  12.742   1.466  -5.445
  206   1HB   GLU  43          1HB       GLU  43  12.464  -0.733  -4.890
  207   2HB   GLU  43          2HB       GLU  43  10.792  -0.486  -4.399
  208   1HG   GLU  43          1HG       GLU  43   9.998  -1.173  -6.380
  209   2HG   GLU  43          2HG       GLU  43  11.173  -0.237  -7.290
  210    H    ALA  44           H        ALA  44   9.173   1.469  -5.558
  211    HA   ALA  44           HA       ALA  44   9.308   2.486  -8.369
  212   1HB   ALA  44          1HB       ALA  44   7.818   0.500  -7.037
  213   2HB   ALA  44          2HB       ALA  44   6.680   1.815  -7.343
  214   3HB   ALA  44          3HB       ALA  44   7.564   1.083  -8.685
  215    H    GLY  45           H        GLY  45   7.026   2.895  -5.637
  216   1HA   GLY  45          1HA       GLY  45   7.082   5.255  -4.613
  217   2HA   GLY  45          2HA       GLY  45   6.983   5.812  -6.283
  218    H    PHE  46           H        PHE  46   5.236   3.174  -4.588
  219    HA   PHE  46           HA       PHE  46   2.701   4.135  -5.796
  220   1HB   PHE  46          1HB       PHE  46   2.963   1.999  -3.682
  221   2HB   PHE  46          2HB       PHE  46   1.786   2.109  -4.987
  222    HD1  PHE  46           HD1      PHE  46   5.261   1.345  -4.121
  223    HD2  PHE  46           HD2      PHE  46   2.310   1.327  -7.222
  224    HE1  PHE  46           HE1      PHE  46   6.733  -0.058  -5.496
  225    HE2  PHE  46           HE2      PHE  46   3.783  -0.099  -8.620
  226    HZ   PHE  46           HZ       PHE  46   6.003  -0.801  -7.756
  227    H    HIS  47           H        HIS  47   4.298   5.596  -3.519
  228    HA   HIS  47           HA       HIS  47   2.694   5.504  -1.148
  229   1HB   HIS  47          1HB       HIS  47   3.870   7.652  -0.676
  230   2HB   HIS  47          2HB       HIS  47   4.968   6.402  -1.255
  231    HD1  HIS  47           HD1      HIS  47   3.131   7.387  -4.124
  232    HD2  HIS  47           HD2      HIS  47   6.267   9.123  -1.997
  233    HE1  HIS  47           HE1      HIS  47   4.209   9.069  -5.681
  234    H    THR  48           H        THR  48   0.601   5.485  -2.676
  235    HA   THR  48           HA       THR  48  -0.998   7.692  -2.039
  236    HB   THR  48           HB       THR  48   0.370   9.129  -3.367
  237    HG1  THR  48           HG1      THR  48  -1.751   9.497  -3.842
  238   1HG2  THR  48          1HG2      THR  48   1.358   7.016  -4.590
  239   2HG2  THR  48          2HG2      THR  48   0.114   7.369  -5.787
  240   3HG2  THR  48          3HG2      THR  48   1.346   8.574  -5.412
  241    H    VAL  49           H        VAL  49  -2.907   7.911  -3.742
  242    HA   VAL  49           HA       VAL  49  -4.552   5.769  -3.870
  243    HB   VAL  49           HB       VAL  49  -5.027   8.015  -4.758
  244   1HG1  VAL  49          1HG1      VAL  49  -2.727   8.030  -5.977
  245   2HG1  VAL  49          2HG1      VAL  49  -3.593   7.232  -7.289
  246   3HG1  VAL  49          3HG1      VAL  49  -4.090   8.837  -6.753
  247   1HG2  VAL  49          1HG2      VAL  49  -5.764   5.518  -6.026
  248   2HG2  VAL  49          2HG2      VAL  49  -6.747   6.961  -5.770
  249   3HG2  VAL  49          3HG2      VAL  49  -5.746   6.820  -7.215
  250    H    GLU  50           H        GLU  50  -1.703   6.172  -5.909
  251    HA   GLU  50           HA       GLU  50  -1.928   4.447  -8.003
  252   1HB   GLU  50          1HB       GLU  50   0.082   5.699  -6.930
  253   2HB   GLU  50          2HB       GLU  50   0.368   4.189  -6.066
  254   1HG   GLU  50          1HG       GLU  50   1.068   3.096  -7.941
  255   2HG   GLU  50          2HG       GLU  50  -0.108   3.908  -8.975
  256    H    ALA  51           H        ALA  51  -2.011   3.465  -4.604
  257    HA   ALA  51           HA       ALA  51  -1.480   0.669  -4.970
  258   1HB   ALA  51          1HB       ALA  51  -2.210   2.522  -2.923
  259   2HB   ALA  51          2HB       ALA  51  -3.340   1.170  -2.843
  260   3HB   ALA  51          3HB       ALA  51  -1.605   0.875  -2.725
  261    H    VAL  52           H        VAL  52  -2.956   0.866  -7.127
  262    HA   VAL  52           HA       VAL  52  -5.716  -0.046  -6.382
  263    HB   VAL  52           HB       VAL  52  -4.881   1.205  -9.008
  264   1HG1  VAL  52          1HG1      VAL  52  -7.137  -0.028  -8.524
  265   2HG1  VAL  52          2HG1      VAL  52  -7.541   1.430  -7.619
  266   3HG1  VAL  52          3HG1      VAL  52  -7.178   1.534  -9.341
  267   1HG2  VAL  52          1HG2      VAL  52  -5.136   2.463  -6.360
  268   2HG2  VAL  52          2HG2      VAL  52  -4.417   3.099  -7.840
  269   3HG2  VAL  52          3HG2      VAL  52  -6.160   3.203  -7.590
  270    H    ALA  53           H        ALA  53  -5.648  -0.538  -9.547
  271    HA   ALA  53           HA       ALA  53  -4.878  -3.375  -9.271
  272   1HB   ALA  53          1HB       ALA  53  -6.978  -2.338 -10.390
  273   2HB   ALA  53          2HB       ALA  53  -5.900  -1.955 -11.733
  274   3HB   ALA  53          3HB       ALA  53  -6.150  -3.634 -11.253
  275    H    TYR  54           H        TYR  54  -3.307  -0.521 -10.104
  276    HA   TYR  54           HA       TYR  54  -1.820  -0.880 -12.393
  277   1HB   TYR  54          1HB       TYR  54  -1.660   0.561  -9.977
  278   2HB   TYR  54          2HB       TYR  54  -0.084  -0.205 -10.167
  279    HD1  TYR  54           HD1      TYR  54  -2.626   1.389 -12.434
  280    HD2  TYR  54           HD2      TYR  54   1.495   1.099 -11.259
  281    HE1  TYR  54           HE1      TYR  54  -2.016   3.064 -14.158
  282    HE2  TYR  54           HE2      TYR  54   2.105   2.773 -12.984
  283    HH   TYR  54           HH       TYR  54   0.805   3.495 -15.388
  284    H    ALA  55           H        ALA  55  -1.033  -2.367  -9.223
  285    HA   ALA  55           HA       ALA  55   0.253  -4.627 -10.673
  286   1HB   ALA  55          1HB       ALA  55   1.759  -2.544  -9.902
  287   2HB   ALA  55          2HB       ALA  55   1.725  -3.421  -8.373
  288   3HB   ALA  55          3HB       ALA  55   2.359  -4.200  -9.822
  289    HA   PRO  56           HA       PRO  56  -1.650  -6.891  -7.421
  290   1HB   PRO  56          1HB       PRO  56  -0.067  -9.127  -7.413
  291   2HB   PRO  56          2HB       PRO  56  -1.264  -8.793  -8.680
  292   1HG   PRO  56          1HG       PRO  56   1.683  -8.406  -8.713
  293   2HG   PRO  56          2HG       PRO  56   0.607  -8.967  -9.999
  294   1HD   PRO  56          1HD       PRO  56   1.596  -6.428  -9.871
  295   2HD   PRO  56          2HD       PRO  56   0.048  -6.841 -10.642
  296    H    LYS  57           H        LYS  57  -1.429  -6.700  -5.224
  297    HA   LYS  57           HA       LYS  57   0.630  -5.456  -3.866
  298   1HB   LYS  57          1HB       LYS  57  -0.286  -6.608  -1.869
  299   2HB   LYS  57          2HB       LYS  57  -1.576  -6.061  -2.939
  300   1HG   LYS  57          1HG       LYS  57  -0.608  -8.754  -3.590
  301   2HG   LYS  57          2HG       LYS  57  -1.290  -8.637  -1.970
  302   1HD   LYS  57          1HD       LYS  57  -3.396  -8.326  -2.751
  303   2HD   LYS  57          2HD       LYS  57  -2.858  -7.234  -4.028
  304   1HE   LYS  57          1HE       LYS  57  -3.370  -8.978  -5.422
  305   2HE   LYS  57          2HE       LYS  57  -1.824  -9.653  -4.872
  306   1HZ   LYS  57          1HZ       LYS  57  -3.144 -10.491  -2.885
  307   2HZ   LYS  57          2HZ       LYS  57  -4.536 -10.174  -3.807
  308   3HZ   LYS  57          3HZ       LYS  57  -3.386 -11.298  -4.357
  309    H    LYS  58           H        LYS  58   0.587  -8.774  -5.009
  310    HA   LYS  58           HA       LYS  58   2.798  -9.709  -3.363
  311   1HB   LYS  58          1HB       LYS  58   0.880 -10.995  -4.486
  312   2HB   LYS  58          2HB       LYS  58   1.791 -10.824  -5.986
  313   1HG   LYS  58          1HG       LYS  58   3.780 -11.815  -4.668
  314   2HG   LYS  58          2HG       LYS  58   2.573 -12.306  -3.479
  315   1HD   LYS  58          1HD       LYS  58   1.939 -14.041  -4.764
  316   2HD   LYS  58          2HD       LYS  58   1.649 -12.965  -6.131
  317   1HE   LYS  58          1HE       LYS  58   3.496 -13.774  -7.154
  318   2HE   LYS  58          2HE       LYS  58   4.490 -13.242  -5.781
  319   1HZ   LYS  58          1HZ       LYS  58   2.884 -15.743  -5.873
  320   2HZ   LYS  58          2HZ       LYS  58   4.567 -15.660  -6.060
  321   3HZ   LYS  58          3HZ       LYS  58   3.856 -15.229  -4.577
  322    H    GLU  59           H        GLU  59   2.501  -8.231  -6.557
  323    HA   GLU  59           HA       GLU  59   5.251  -8.842  -7.357
  324   1HB   GLU  59          1HB       GLU  59   3.632  -8.591  -9.082
  325   2HB   GLU  59          2HB       GLU  59   2.990  -7.111  -8.371
  326   1HG   GLU  59          1HG       GLU  59   4.542  -5.818  -9.393
  327   2HG   GLU  59          2HG       GLU  59   5.849  -6.936  -9.001
  328    H    LEU  60           H        LEU  60   3.548  -5.847  -6.378
  329    HA   LEU  60           HA       LEU  60   5.811  -4.157  -6.413
  330   1HB   LEU  60          1HB       LEU  60   4.018  -2.837  -5.966
  331   2HB   LEU  60          2HB       LEU  60   3.072  -4.227  -5.449
  332    HG   LEU  60           HG       LEU  60   4.000  -4.068  -3.199
  333   1HD1  LEU  60          1HD1      LEU  60   5.913  -2.345  -4.595
  334   2HD1  LEU  60          2HD1      LEU  60   5.330  -1.644  -3.088
  335   3HD1  LEU  60          3HD1      LEU  60   6.110  -3.238  -3.085
  336   1HD2  LEU  60          1HD2      LEU  60   2.231  -2.289  -4.339
  337   2HD2  LEU  60          2HD2      LEU  60   2.554  -2.422  -2.611
  338   3HD2  LEU  60          3HD2      LEU  60   3.403  -1.214  -3.575
  339    H    ILE  61           H        ILE  61   4.401  -5.845  -3.574
  340    HA   ILE  61           HA       ILE  61   6.371  -5.294  -1.673
  341    HB   ILE  61           HB       ILE  61   5.625  -7.470  -0.704
  342   1HG1  ILE  61          1HG1      ILE  61   3.732  -8.519  -2.246
  343   2HG1  ILE  61          2HG1      ILE  61   4.665  -7.759  -3.534
  344   1HG2  ILE  61          1HG2      ILE  61   3.873  -5.313  -1.724
  345   2HG2  ILE  61          2HG2      ILE  61   3.036  -6.782  -1.210
  346   3HG2  ILE  61          3HG2      ILE  61   4.076  -5.918  -0.079
  347   1HD1  ILE  61          1HD1      ILE  61   6.498  -9.033  -1.746
  348   2HD1  ILE  61          2HD1      ILE  61   5.243 -10.199  -2.165
  349   3HD1  ILE  61          3HD1      ILE  61   6.185  -9.419  -3.435
  350    H    ASN  62           H        ASN  62   6.484  -7.563  -4.382
  351    HA   ASN  62           HA       ASN  62   8.638  -9.187  -3.625
  352   1HB   ASN  62          1HB       ASN  62   8.462  -9.832  -5.799
  353   2HB   ASN  62          2HB       ASN  62   7.153  -8.664  -5.913
  354   1HD2  ASN  62          1HD2      ASN  62  10.293  -9.458  -7.092
  355   2HD2  ASN  62          2HD2      ASN  62  10.579  -8.025  -7.954
  356    H    ILE  63           H        ILE  63   8.598  -5.725  -4.041
  357    HA   ILE  63           HA       ILE  63  11.165  -5.087  -4.927
  358    HB   ILE  63           HB       ILE  63   9.461  -4.047  -2.672
  359   1HG1  ILE  63          1HG1      ILE  63  10.177  -2.722  -5.279
  360   2HG1  ILE  63          2HG1      ILE  63   8.864  -3.890  -5.185
  361   1HG2  ILE  63          1HG2      ILE  63  12.241  -3.357  -3.411
  362   2HG2  ILE  63          2HG2      ILE  63  11.145  -1.981  -3.280
  363   3HG2  ILE  63          3HG2      ILE  63  11.371  -3.063  -1.905
  364   1HD1  ILE  63          1HD1      ILE  63   7.914  -2.530  -3.294
  365   2HD1  ILE  63          2HD1      ILE  63   9.125  -1.300  -3.647
  366   3HD1  ILE  63          3HD1      ILE  63   7.905  -1.709  -4.854
  367    H    LYS  64           H        LYS  64  10.846  -4.841  -1.487
  368    HA   LYS  64           HA       LYS  64  13.519  -5.800  -0.980
  369   1HB   LYS  64          1HB       LYS  64  11.680  -4.300   0.336
  370   2HB   LYS  64          2HB       LYS  64  11.458  -5.840   1.167
  371   1HG   LYS  64          1HG       LYS  64  14.223  -4.728   0.723
  372   2HG   LYS  64          2HG       LYS  64  13.247  -4.191   2.092
  373   1HD   LYS  64          1HD       LYS  64  13.677  -6.092   3.219
  374   2HD   LYS  64          2HD       LYS  64  13.139  -7.073   1.856
  375   1HE   LYS  64          1HE       LYS  64  15.316  -7.701   1.635
  376   2HE   LYS  64          2HE       LYS  64  15.617  -6.060   1.028
  377   1HZ   LYS  64          1HZ       LYS  64  15.760  -5.345   3.396
  378   2HZ   LYS  64          2HZ       LYS  64  15.732  -6.983   3.848
  379   3HZ   LYS  64          3HZ       LYS  64  17.015  -6.379   2.912
  380    H    GLY  65           H        GLY  65  10.431  -7.348  -1.335
  381   1HA   GLY  65          1HA       GLY  65  10.514  -9.796  -1.807
  382   2HA   GLY  65          2HA       GLY  65  11.666  -9.933  -0.479
  383    H    ILE  66           H        ILE  66   8.839  -7.844  -0.207
  384    HA   ILE  66           HA       ILE  66   7.949  -9.460   2.086
  385    HB   ILE  66           HB       ILE  66   6.447  -7.081   1.060
  386   1HG1  ILE  66          1HG1      ILE  66   8.445  -6.032   2.725
  387   2HG1  ILE  66          2HG1      ILE  66   9.321  -7.048   1.583
  388   1HG2  ILE  66          1HG2      ILE  66   6.665  -8.642   3.417
  389   2HG2  ILE  66          2HG2      ILE  66   7.229  -7.020   3.810
  390   3HG2  ILE  66          3HG2      ILE  66   5.622  -7.254   3.125
  391   1HD1  ILE  66          1HD1      ILE  66   7.183  -5.201   0.567
  392   2HD1  ILE  66          2HD1      ILE  66   8.769  -4.537   0.970
  393   3HD1  ILE  66          3HD1      ILE  66   8.624  -5.795  -0.260
  394    H    SER  67           H        SER  67   5.161  -8.353   1.462
  395    HA   SER  67           HA       SER  67   4.060  -9.591  -0.857
  396   1HB   SER  67          1HB       SER  67   5.055 -11.492   0.733
  397   2HB   SER  67          2HB       SER  67   3.535 -11.245   1.589
  398    HG   SER  67           HG       SER  67   4.038 -12.399  -0.851
  399    H    GLU  68           H        GLU  68   1.805 -10.629   1.038
  400    HA   GLU  68           HA       GLU  68   0.195  -8.268   1.078
  401   1HB   GLU  68          1HB       GLU  68  -1.092 -10.168   1.263
  402   2HB   GLU  68          2HB       GLU  68   0.171 -11.052   2.115
  403   1HG   GLU  68          1HG       GLU  68  -0.536 -10.335   4.191
  404   2HG   GLU  68          2HG       GLU  68  -1.158  -8.807   3.566
  405    H    ALA  69           H        ALA  69   2.782  -9.359   3.063
  406    HA   ALA  69           HA       ALA  69   2.394  -8.499   5.623
  407   1HB   ALA  69          1HB       ALA  69   4.570  -8.779   3.749
  408   2HB   ALA  69          2HB       ALA  69   4.883  -7.454   4.871
  409   3HB   ALA  69          3HB       ALA  69   4.561  -9.074   5.488
  410    H    LYS  70           H        LYS  70   4.151  -6.228   3.576
  411    HA   LYS  70           HA       LYS  70   3.053  -3.957   5.048
  412   1HB   LYS  70          1HB       LYS  70   4.774  -3.958   2.559
  413   2HB   LYS  70          2HB       LYS  70   4.741  -2.761   3.855
  414   1HG   LYS  70          1HG       LYS  70   5.747  -5.612   4.051
  415   2HG   LYS  70          2HG       LYS  70   6.712  -4.149   4.141
  416   1HD   LYS  70          1HD       LYS  70   5.770  -3.534   6.243
  417   2HD   LYS  70          2HD       LYS  70   4.444  -4.679   6.066
  418   1HE   LYS  70          1HE       LYS  70   6.095  -6.558   6.185
  419   2HE   LYS  70          2HE       LYS  70   7.369  -5.366   6.513
  420   1HZ   LYS  70          1HZ       LYS  70   6.005  -4.530   8.365
  421   2HZ   LYS  70          2HZ       LYS  70   4.883  -5.776   8.093
  422   3HZ   LYS  70          3HZ       LYS  70   6.464  -6.147   8.593
  423    H    ALA  71           H        ALA  71   2.820  -5.232   1.704
  424    HA   ALA  71           HA       ALA  71   1.348  -3.151   0.508
  425   1HB   ALA  71          1HB       ALA  71   1.545  -6.112   0.237
  426   2HB   ALA  71          2HB       ALA  71   0.204  -5.326  -0.594
  427   3HB   ALA  71          3HB       ALA  71   1.862  -4.853  -0.958
  428    H    ASP  72           H        ASP  72  -0.278  -6.104   1.658
  429    HA   ASP  72           HA       ASP  72  -2.885  -5.096   1.781
  430   1HB   ASP  72          1HB       ASP  72  -2.023  -7.463   2.098
  431   2HB   ASP  72          2HB       ASP  72  -1.620  -7.016   3.757
  432    H    LYS  73           H        LYS  73  -0.451  -5.122   4.416
  433    HA   LYS  73           HA       LYS  73  -1.847  -4.005   6.522
  434   1HB   LYS  73          1HB       LYS  73   0.555  -4.641   6.466
  435   2HB   LYS  73          2HB       LYS  73   0.899  -3.198   5.511
  436   1HG   LYS  73          1HG       LYS  73   1.376  -2.816   7.905
  437   2HG   LYS  73          2HG       LYS  73   0.066  -1.778   7.342
  438   1HD   LYS  73          1HD       LYS  73  -0.771  -4.423   8.377
  439   2HD   LYS  73          2HD       LYS  73  -0.098  -3.320   9.578
  440   1HE   LYS  73          1HE       LYS  73  -1.729  -1.597   8.274
  441   2HE   LYS  73          2HE       LYS  73  -2.632  -3.106   8.033
  442   1HZ   LYS  73          1HZ       LYS  73  -2.178  -3.543  10.466
  443   2HZ   LYS  73          2HZ       LYS  73  -1.717  -1.913  10.586
  444   3HZ   LYS  73          3HZ       LYS  73  -3.302  -2.318  10.130
  445    H    ILE  74           H        ILE  74  -0.902  -2.399   3.531
  446    HA   ILE  74           HA       ILE  74  -1.582   0.273   4.548
  447    HB   ILE  74           HB       ILE  74  -0.013  -0.881   2.517
  448   1HG1  ILE  74          1HG1      ILE  74   0.442   1.614   2.034
  449   2HG1  ILE  74          2HG1      ILE  74  -0.732   1.936   3.312
  450   1HG2  ILE  74          1HG2      ILE  74  -2.296   0.744   1.360
  451   2HG2  ILE  74          2HG2      ILE  74  -0.776   0.456   0.513
  452   3HG2  ILE  74          3HG2      ILE  74  -1.826  -0.900   0.925
  453   1HD1  ILE  74          1HD1      ILE  74   1.011  -0.086   4.280
  454   2HD1  ILE  74          2HD1      ILE  74   2.024   1.173   3.573
  455   3HD1  ILE  74          3HD1      ILE  74   0.870   1.579   4.845
  456    H    LEU  75           H        LEU  75  -2.950  -1.971   2.110
  457    HA   LEU  75           HA       LEU  75  -5.215  -0.381   1.424
  458   1HB   LEU  75          1HB       LEU  75  -4.137  -3.022   0.989
  459   2HB   LEU  75          2HB       LEU  75  -5.873  -3.141   1.273
  460    HG   LEU  75           HG       LEU  75  -4.966  -0.962  -0.539
  461   1HD1  LEU  75          1HD1      LEU  75  -4.639  -3.891  -1.102
  462   2HD1  LEU  75          2HD1      LEU  75  -5.150  -2.821  -2.407
  463   3HD1  LEU  75          3HD1      LEU  75  -3.615  -2.540  -1.587
  464   1HD2  LEU  75          1HD2      LEU  75  -7.353  -2.531   0.063
  465   2HD2  LEU  75          2HD2      LEU  75  -7.219  -0.967  -0.738
  466   3HD2  LEU  75          3HD2      LEU  75  -7.039  -2.454  -1.670
  467    H    ALA  76           H        ALA  76  -4.521  -2.164   4.298
  468    HA   ALA  76           HA       ALA  76  -7.347  -2.507   5.067
  469   1HB   ALA  76          1HB       ALA  76  -5.141  -3.900   5.607
  470   2HB   ALA  76          2HB       ALA  76  -5.018  -2.755   6.941
  471   3HB   ALA  76          3HB       ALA  76  -6.442  -3.784   6.791
  472    H    GLU  77           H        GLU  77  -4.571  -0.824   6.592
  473    HA   GLU  77           HA       GLU  77  -6.130   0.795   8.336
  474   1HB   GLU  77          1HB       GLU  77  -3.384   1.022   7.087
  475   2HB   GLU  77          2HB       GLU  77  -3.967   2.190   8.273
  476   1HG   GLU  77          1HG       GLU  77  -4.530   0.108   9.724
  477   2HG   GLU  77          2HG       GLU  77  -3.437  -0.754   8.639
  478    H    ALA  78           H        ALA  78  -5.154   1.267   4.951
  479    HA   ALA  78           HA       ALA  78  -5.917   4.060   4.810
  480   1HB   ALA  78          1HB       ALA  78  -4.405   2.526   3.308
  481   2HB   ALA  78          2HB       ALA  78  -5.922   2.132   2.498
  482   3HB   ALA  78          3HB       ALA  78  -5.354   3.801   2.543
  483    H    ALA  79           H        ALA  79  -7.556   1.010   3.947
  484    HA   ALA  79           HA       ALA  79  -9.910   2.067   2.796
  485   1HB   ALA  79          1HB       ALA  79  -9.134  -0.405   4.310
  486   2HB   ALA  79          2HB       ALA  79 -10.828  -0.163   3.885
  487   3HB   ALA  79          3HB       ALA  79  -9.603  -0.240   2.617
  488    H    LYS  80           H        LYS  80  -8.965   1.848   6.196
  489    HA   LYS  80           HA       LYS  80 -11.677   2.888   6.955
  490   1HB   LYS  80          1HB       LYS  80  -9.673   1.041   8.145
  491   2HB   LYS  80          2HB       LYS  80 -10.566   2.060   9.275
  492   1HG   LYS  80          1HG       LYS  80 -12.696   1.301   8.195
  493   2HG   LYS  80          2HG       LYS  80 -11.751   0.182   7.210
  494   1HD   LYS  80          1HD       LYS  80 -10.987  -1.005   9.170
  495   2HD   LYS  80          2HD       LYS  80 -11.702   0.202  10.239
  496   1HE   LYS  80          1HE       LYS  80 -13.655  -0.940  10.219
  497   2HE   LYS  80          2HE       LYS  80 -13.744  -0.757   8.455
  498   1HZ   LYS  80          1HZ       LYS  80 -11.862  -2.568   8.569
  499   2HZ   LYS  80          2HZ       LYS  80 -12.620  -2.950  10.041
  500   3HZ   LYS  80          3HZ       LYS  80 -13.500  -3.007   8.589
  501    H    LEU  81           H        LEU  81  -8.745   4.174   6.266
  502    HA   LEU  81           HA       LEU  81  -8.763   6.032   8.619
  503   1HB   LEU  81          1HB       LEU  81  -6.700   4.995   6.705
  504   2HB   LEU  81          2HB       LEU  81  -6.434   6.560   7.471
  505    HG   LEU  81           HG       LEU  81  -6.997   3.958   8.927
  506   1HD1  LEU  81          1HD1      LEU  81  -4.653   4.602   7.785
  507   2HD1  LEU  81          2HD1      LEU  81  -4.486   5.528   9.277
  508   3HD1  LEU  81          3HD1      LEU  81  -4.740   3.784   9.345
  509   1HD2  LEU  81          1HD2      LEU  81  -7.263   6.724   9.703
  510   2HD2  LEU  81          2HD2      LEU  81  -7.582   5.277  10.659
  511   3HD2  LEU  81          3HD2      LEU  81  -5.963   5.975  10.630
  512    H    VAL  82           H        VAL  82  -8.551   5.977   5.049
  513    HA   VAL  82           HA       VAL  82  -9.454   8.841   5.064
  514    HB   VAL  82           HB       VAL  82  -8.133   8.778   2.792
  515   1HG1  VAL  82          1HG1      VAL  82  -7.158   9.006   5.600
  516   2HG1  VAL  82          2HG1      VAL  82  -5.939   8.967   4.324
  517   3HG1  VAL  82          3HG1      VAL  82  -7.185  10.215   4.316
  518   1HG2  VAL  82          1HG2      VAL  82  -7.784   6.321   2.823
  519   2HG2  VAL  82          2HG2      VAL  82  -6.249   7.189   2.825
  520   3HG2  VAL  82          3HG2      VAL  82  -6.862   6.479   4.318
  521    HA   PRO  83           HA       PRO  83 -12.357   6.140   2.609
  522   1HB   PRO  83          1HB       PRO  83 -14.615   6.680   4.051
  523   2HB   PRO  83          2HB       PRO  83 -13.510   5.351   4.456
  524   1HG   PRO  83          1HG       PRO  83 -13.795   8.026   5.713
  525   2HG   PRO  83          2HG       PRO  83 -13.417   6.463   6.452
  526   1HD   PRO  83          1HD       PRO  83 -11.560   8.421   5.904
  527   2HD   PRO  83          2HD       PRO  83 -11.182   6.694   6.090
  528    H    MET  84           H        MET  84 -12.095   9.400   3.640
  529    HA   MET  84           HA       MET  84 -13.778  10.288   1.328
  530   1HB   MET  84          1HB       MET  84 -14.839  11.922   2.739
  531   2HB   MET  84          2HB       MET  84 -14.914  10.392   3.613
  532   1HG   MET  84          1HG       MET  84 -12.779  11.069   4.791
  533   2HG   MET  84          2HG       MET  84 -12.959  12.662   4.057
  534   1HE   MET  84          1HE       MET  84 -12.703  13.601   6.091
  535   2HE   MET  84          2HE       MET  84 -14.003  14.010   7.207
  536   3HE   MET  84          3HE       MET  84 -13.052  12.549   7.470
  537    H    GLY  85           H        GLY  85 -13.342  13.081   1.930
  538   1HA   GLY  85          1HA       GLY  85 -11.286  14.489   2.379
  539   2HA   GLY  85          2HA       GLY  85 -10.388  13.270   1.472
  Start of MODEL   22
    1    H    GLU  16           H        GLU  16  -7.070  -8.826   2.674
    2    HA   GLU  16           HA       GLU  16  -5.691 -10.857   0.984
    3   1HB   GLU  16          1HB       GLU  16  -7.442 -11.026   3.212
    4   2HB   GLU  16          2HB       GLU  16  -8.409 -11.400   1.785
    5   1HG   GLU  16          1HG       GLU  16  -7.177 -13.283   1.268
    6   2HG   GLU  16          2HG       GLU  16  -5.703 -12.648   2.000
    7    H    GLU  17           H        GLU  17  -5.823  -8.911  -0.594
    8    HA   GLU  17           HA       GLU  17  -6.904  -7.831  -2.399
    9   1HB   GLU  17          1HB       GLU  17  -7.866 -10.585  -2.093
   10   2HB   GLU  17          2HB       GLU  17  -9.004  -9.557  -2.966
   11   1HG   GLU  17          1HG       GLU  17  -7.173  -8.837  -4.475
   12   2HG   GLU  17          2HG       GLU  17  -6.065  -9.915  -3.627
   13    H    GLU  18           H        GLU  18  -7.640  -6.303  -0.487
   14    HA   GLU  18           HA       GLU  18 -10.376  -6.458   0.441
   15   1HB   GLU  18          1HB       GLU  18  -8.103  -5.085   1.090
   16   2HB   GLU  18          2HB       GLU  18  -9.021  -3.829   0.258
   17   1HG   GLU  18          1HG       GLU  18 -10.038  -3.532   2.268
   18   2HG   GLU  18          2HG       GLU  18 -10.957  -4.974   1.833
   19    H    SER  19           H        SER  19 -12.198  -5.269  -0.328
   20    HA   SER  19           HA       SER  19 -11.871  -4.026  -3.041
   21   1HB   SER  19          1HB       SER  19 -13.656  -6.142  -1.959
   22   2HB   SER  19          2HB       SER  19 -14.403  -4.989  -3.061
   23    HG   SER  19           HG       SER  19 -12.810  -7.043  -3.628
   24    H    PHE  20           H        PHE  20 -13.840  -2.561  -3.530
   25    HA   PHE  20           HA       PHE  20 -15.142  -0.679  -2.939
   26   1HB   PHE  20          1HB       PHE  20 -15.970  -2.813  -1.483
   27   2HB   PHE  20          2HB       PHE  20 -15.491  -1.727  -0.178
   28    HD1  PHE  20           HD1      PHE  20 -16.486   0.582  -0.049
   29    HD2  PHE  20           HD2      PHE  20 -17.927  -2.397  -2.791
   30    HE1  PHE  20           HE1      PHE  20 -18.575   1.879  -0.361
   31    HE2  PHE  20           HE2      PHE  20 -20.018  -1.099  -3.102
   32    HZ   PHE  20           HZ       PHE  20 -20.343   1.042  -1.887
   33    H    GLY  21           H        GLY  21 -14.098   1.245  -2.574
   34   1HA   GLY  21          1HA       GLY  21 -13.317   2.847  -0.857
   35   2HA   GLY  21          2HA       GLY  21 -12.494   1.501  -0.067
   36    HA   PRO  22           HA       PRO  22 -10.001   3.358  -3.732
   37   1HB   PRO  22          1HB       PRO  22  -9.246   5.864  -2.926
   38   2HB   PRO  22          2HB       PRO  22 -10.688   5.558  -3.909
   39   1HG   PRO  22          1HG       PRO  22 -10.468   6.097  -0.995
   40   2HG   PRO  22          2HG       PRO  22 -11.706   6.608  -2.150
   41   1HD   PRO  22          1HD       PRO  22 -12.016   4.541  -0.378
   42   2HD   PRO  22          2HD       PRO  22 -12.907   4.687  -1.909
   43    H    GLN  23           H        GLN  23  -7.564   4.479  -3.283
   44    HA   GLN  23           HA       GLN  23  -6.550   3.377  -0.694
   45   1HB   GLN  23          1HB       GLN  23  -6.117   2.424  -3.456
   46   2HB   GLN  23          2HB       GLN  23  -4.660   2.549  -2.468
   47   1HG   GLN  23          1HG       GLN  23  -5.307   0.446  -1.814
   48   2HG   GLN  23          2HG       GLN  23  -6.287   1.370  -0.676
   49   1HE2  GLN  23          1HE2      GLN  23  -7.089  -1.238  -1.590
   50   2HE2  GLN  23          2HE2      GLN  23  -8.495  -1.058  -2.523
   51    HA   PRO  24           HA       PRO  24  -4.470   7.315  -2.211
   52   1HB   PRO  24          1HB       PRO  24  -5.481   9.009  -0.299
   53   2HB   PRO  24          2HB       PRO  24  -6.244   8.787  -1.888
   54   1HG   PRO  24          1HG       PRO  24  -6.955   7.563   0.738
   55   2HG   PRO  24          2HG       PRO  24  -8.014   8.208  -0.528
   56   1HD   PRO  24          1HD       PRO  24  -7.587   5.557  -0.214
   57   2HD   PRO  24          2HD       PRO  24  -7.871   6.295  -1.807
   58    H    ILE  25           H        ILE  25  -3.244   5.317  -1.017
   59    HA   ILE  25           HA       ILE  25  -2.697   5.541   1.774
   60    HB   ILE  25           HB       ILE  25  -1.020   3.874   1.263
   61   1HG1  ILE  25          1HG1      ILE  25  -1.284   4.930  -1.566
   62   2HG1  ILE  25          2HG1      ILE  25   0.133   5.063  -0.524
   63   1HG2  ILE  25          1HG2      ILE  25  -3.658   3.635   0.537
   64   2HG2  ILE  25          2HG2      ILE  25  -2.837   3.204  -0.963
   65   3HG2  ILE  25          3HG2      ILE  25  -2.497   2.308   0.518
   66   1HD1  ILE  25          1HD1      ILE  25  -0.570   2.319  -0.605
   67   2HD1  ILE  25          2HD1      ILE  25  -0.614   2.904  -2.267
   68   3HD1  ILE  25          3HD1      ILE  25   0.854   3.087  -1.307
   69    H    SER  26           H        SER  26  -1.867   7.492  -0.800
   70    HA   SER  26           HA       SER  26   0.728   8.300  -0.709
   71   1HB   SER  26          1HB       SER  26  -0.409   9.788  -1.986
   72   2HB   SER  26          2HB       SER  26  -1.891   9.546  -1.066
   73    HG   SER  26           HG       SER  26  -0.099  11.554  -0.938
   74    H    ARG  27           H        ARG  27  -1.587   9.908   1.499
   75    HA   ARG  27           HA       ARG  27   0.458  10.971   3.211
   76   1HB   ARG  27          1HB       ARG  27  -1.670  12.026   3.095
   77   2HB   ARG  27          2HB       ARG  27  -2.521  10.516   3.425
   78   1HG   ARG  27          1HG       ARG  27  -1.521  10.475   5.700
   79   2HG   ARG  27          2HG       ARG  27  -0.750  12.028   5.368
   80   1HD   ARG  27          1HD       ARG  27  -3.620  12.058   4.764
   81   2HD   ARG  27          2HD       ARG  27  -3.275  11.719   6.472
   82    HE   ARG  27           HE       ARG  27  -1.633  13.871   5.379
   83   1HH1  ARG  27          1HH1      ARG  27  -4.632  12.969   6.834
   84   2HH1  ARG  27          2HH1      ARG  27  -4.939  14.546   7.482
   85   1HH2  ARG  27          1HH2      ARG  27  -2.023  15.929   6.213
   86   2HH2  ARG  27          2HH2      ARG  27  -3.463  16.221   7.130
   87    H    LEU  28           H        LEU  28  -1.458   7.986   3.389
   88    HA   LEU  28           HA       LEU  28  -0.904   7.274   6.085
   89   1HB   LEU  28          1HB       LEU  28  -2.087   6.186   3.721
   90   2HB   LEU  28          2HB       LEU  28  -1.040   4.957   4.431
   91    HG   LEU  28           HG       LEU  28  -2.138   5.572   6.681
   92   1HD1  LEU  28          1HD1      LEU  28  -3.569   7.312   4.819
   93   2HD1  LEU  28          2HD1      LEU  28  -4.662   6.294   5.756
   94   3HD1  LEU  28          3HD1      LEU  28  -3.521   7.355   6.581
   95   1HD2  LEU  28          1HD2      LEU  28  -3.553   4.174   4.407
   96   2HD2  LEU  28          2HD2      LEU  28  -2.672   3.455   5.754
   97   3HD2  LEU  28          3HD2      LEU  28  -4.239   4.214   6.030
   98    H    GLU  29           H        GLU  29   0.656   5.696   3.257
   99    HA   GLU  29           HA       GLU  29   2.848   4.772   4.974
  100   1HB   GLU  29          1HB       GLU  29   3.452   3.507   3.028
  101   2HB   GLU  29          2HB       GLU  29   1.691   3.547   3.057
  102   1HG   GLU  29          1HG       GLU  29   2.119   4.103   0.840
  103   2HG   GLU  29          2HG       GLU  29   2.006   5.698   1.579
  104    H    GLN  30           H        GLN  30   2.529   7.237   2.370
  105    HA   GLN  30           HA       GLN  30   5.329   7.718   2.080
  106   1HB   GLN  30          1HB       GLN  30   3.301   8.514   0.671
  107   2HB   GLN  30          2HB       GLN  30   3.175   9.823   1.847
  108   1HG   GLN  30          1HG       GLN  30   5.909   9.656   1.132
  109   2HG   GLN  30          2HG       GLN  30   4.988   9.591  -0.371
  110   1HE2  GLN  30          1HE2      GLN  30   3.558  11.430  -0.867
  111   2HE2  GLN  30          2HE2      GLN  30   3.756  12.922  -0.082
  112    H    CYS  31           H        CYS  31   2.969   8.779   4.449
  113    HA   CYS  31           HA       CYS  31   4.667  10.857   5.609
  114   1HB   CYS  31          1HB       CYS  31   2.153  10.789   5.647
  115   2HB   CYS  31          2HB       CYS  31   2.249   9.385   6.711
  116    HG   CYS  31           HG       CYS  31   2.410  12.179   7.675
  117    H    GLY  32           H        GLY  32   4.412   7.433   5.789
  118   1HA   GLY  32          1HA       GLY  32   6.373   6.314   6.865
  119   2HA   GLY  32          2HA       GLY  32   6.169   7.440   8.206
  120    H    ILE  33           H        ILE  33   4.133   5.052   6.411
  121    HA   ILE  33           HA       ILE  33   2.584   4.551   8.842
  122    HB   ILE  33           HB       ILE  33   1.717   4.492   6.437
  123   1HG1  ILE  33          1HG1      ILE  33   0.975   1.828   7.251
  124   2HG1  ILE  33          2HG1      ILE  33   1.088   2.872   8.669
  125   1HG2  ILE  33          1HG2      ILE  33   3.872   2.813   5.986
  126   2HG2  ILE  33          2HG2      ILE  33   2.509   1.693   6.060
  127   3HG2  ILE  33          3HG2      ILE  33   2.492   3.013   4.912
  128   1HD1  ILE  33          1HD1      ILE  33  -0.483   3.502   6.150
  129   2HD1  ILE  33          2HD1      ILE  33  -1.176   2.960   7.678
  130   3HD1  ILE  33          3HD1      ILE  33  -0.378   4.528   7.582
  131    H    ASN  34           H        ASN  34   2.884   1.560   7.684
  132    HA   ASN  34           HA       ASN  34   4.825   0.767   9.749
  133   1HB   ASN  34          1HB       ASN  34   3.200  -0.832   7.751
  134   2HB   ASN  34          2HB       ASN  34   4.035  -1.490   9.155
  135   1HD2  ASN  34          1HD2      ASN  34   3.219  -0.827  11.323
  136   2HD2  ASN  34          2HD2      ASN  34   1.616  -0.294  11.497
  137    H    ALA  35           H        ALA  35   5.689  -1.620   8.273
  138    HA   ALA  35           HA       ALA  35   8.180  -0.891   7.251
  139   1HB   ALA  35          1HB       ALA  35   6.253  -3.139   6.662
  140   2HB   ALA  35          2HB       ALA  35   7.829  -3.075   5.873
  141   3HB   ALA  35          3HB       ALA  35   7.728  -3.183   7.634
  142    H    ASN  36           H        ASN  36   5.068  -0.550   5.724
  143    HA   ASN  36           HA       ASN  36   5.650  -0.679   3.022
  144   1HB   ASN  36          1HB       ASN  36   3.987   1.368   4.499
  145   2HB   ASN  36          2HB       ASN  36   3.885   1.066   2.768
  146   1HD2  ASN  36          1HD2      ASN  36   1.993  -0.127   2.423
  147   2HD2  ASN  36          2HD2      ASN  36   1.509  -1.469   3.343
  148    H    ASP  37           H        ASP  37   5.497   2.517   4.576
  149    HA   ASP  37           HA       ASP  37   6.562   4.224   2.867
  150   1HB   ASP  37          1HB       ASP  37   6.268   4.923   5.108
  151   2HB   ASP  37          2HB       ASP  37   7.388   3.706   5.723
  152    H    VAL  38           H        VAL  38   8.775   2.138   4.738
  153    HA   VAL  38           HA       VAL  38  11.186   2.789   3.488
  154    HB   VAL  38           HB       VAL  38  10.310   0.037   4.397
  155   1HG1  VAL  38          1HG1      VAL  38  12.954   1.491   4.201
  156   2HG1  VAL  38          2HG1      VAL  38  12.742   0.053   5.199
  157   3HG1  VAL  38          3HG1      VAL  38  12.497  -0.040   3.454
  158   1HG2  VAL  38          1HG2      VAL  38  10.541   2.577   5.848
  159   2HG2  VAL  38          2HG2      VAL  38   9.827   1.050   6.371
  160   3HG2  VAL  38          3HG2      VAL  38  11.564   1.310   6.526
  161    H    LYS  39           H        LYS  39   9.582  -0.334   2.737
  162    HA   LYS  39           HA       LYS  39  10.866  -0.205   0.077
  163   1HB   LYS  39          1HB       LYS  39   9.945  -2.570  -0.039
  164   2HB   LYS  39          2HB       LYS  39  11.089  -2.251   1.262
  165   1HG   LYS  39          1HG       LYS  39   8.366  -1.663   2.089
  166   2HG   LYS  39          2HG       LYS  39   8.522  -3.326   1.524
  167   1HD   LYS  39          1HD       LYS  39  10.163  -1.971   3.679
  168   2HD   LYS  39          2HD       LYS  39   9.033  -3.309   3.884
  169   1HE   LYS  39          1HE       LYS  39  10.574  -4.538   2.144
  170   2HE   LYS  39          2HE       LYS  39  11.776  -3.332   2.643
  171   1HZ   LYS  39          1HZ       LYS  39  10.582  -4.105   4.977
  172   2HZ   LYS  39          2HZ       LYS  39  10.732  -5.558   4.114
  173   3HZ   LYS  39          3HZ       LYS  39  12.107  -4.611   4.424
  174    H    LYS  40           H        LYS  40   7.539  -0.179   1.370
  175    HA   LYS  40           HA       LYS  40   6.066  -0.660  -0.948
  176   1HB   LYS  40          1HB       LYS  40   5.654   0.354   1.556
  177   2HB   LYS  40          2HB       LYS  40   5.117   1.653   0.516
  178   1HG   LYS  40          1HG       LYS  40   4.340  -1.173  -0.066
  179   2HG   LYS  40          2HG       LYS  40   3.454  -0.280   1.166
  180   1HD   LYS  40          1HD       LYS  40   3.860   0.604  -1.705
  181   2HD   LYS  40          2HD       LYS  40   2.366  -0.061  -1.038
  182   1HE   LYS  40          1HE       LYS  40   1.787   1.942  -0.161
  183   2HE   LYS  40          2HE       LYS  40   3.383   2.138   0.583
  184   1HZ   LYS  40          1HZ       LYS  40   4.261   2.652  -1.654
  185   2HZ   LYS  40          2HZ       LYS  40   2.674   2.636  -2.251
  186   3HZ   LYS  40          3HZ       LYS  40   3.135   3.799  -1.104
  187    H    LEU  41           H        LEU  41   7.191   2.590   0.139
  188    HA   LEU  41           HA       LEU  41   6.580   3.640  -2.546
  189   1HB   LEU  41          1HB       LEU  41   6.734   5.728  -1.498
  190   2HB   LEU  41          2HB       LEU  41   6.273   4.692  -0.151
  191    HG   LEU  41           HG       LEU  41   8.899   4.417   0.105
  192   1HD1  LEU  41          1HD1      LEU  41   8.925   6.064  -2.039
  193   2HD1  LEU  41          2HD1      LEU  41   8.946   7.259  -0.744
  194   3HD1  LEU  41          3HD1      LEU  41  10.212   6.036  -0.836
  195   1HD2  LEU  41          1HD2      LEU  41   7.113   6.669   0.995
  196   2HD2  LEU  41          2HD2      LEU  41   7.700   5.291   1.922
  197   3HD2  LEU  41          3HD2      LEU  41   8.799   6.606   1.510
  198    H    GLU  42           H        GLU  42   9.544   2.910  -0.674
  199    HA   GLU  42           HA       GLU  42  11.326   4.224  -2.508
  200   1HB   GLU  42          1HB       GLU  42  11.857   3.438  -0.179
  201   2HB   GLU  42          2HB       GLU  42  11.791   1.775  -0.771
  202   1HG   GLU  42          1HG       GLU  42  13.476   3.131  -2.565
  203   2HG   GLU  42          2HG       GLU  42  13.956   3.690  -0.962
  204    H    GLU  43           H        GLU  43   9.822   1.067  -2.418
  205    HA   GLU  43           HA       GLU  43  11.211  -0.444  -4.278
  206   1HB   GLU  43          1HB       GLU  43   8.384  -0.001  -3.455
  207   2HB   GLU  43          2HB       GLU  43   8.627  -0.935  -4.927
  208   1HG   GLU  43          1HG       GLU  43   9.942  -2.554  -3.799
  209   2HG   GLU  43          2HG       GLU  43  10.141  -1.527  -2.388
  210    H    ALA  44           H        ALA  44   8.346   1.396  -5.263
  211    HA   ALA  44           HA       ALA  44   9.769   2.240  -7.772
  212   1HB   ALA  44          1HB       ALA  44   7.892   0.348  -7.689
  213   2HB   ALA  44          2HB       ALA  44   6.817   1.753  -7.633
  214   3HB   ALA  44          3HB       ALA  44   7.917   1.533  -8.998
  215    H    GLY  45           H        GLY  45   7.450   2.954  -5.241
  216   1HA   GLY  45          1HA       GLY  45   7.407   5.378  -4.526
  217   2HA   GLY  45          2HA       GLY  45   7.256   5.762  -6.244
  218    H    PHE  46           H        PHE  46   5.685   3.025  -4.663
  219    HA   PHE  46           HA       PHE  46   3.093   3.687  -5.781
  220   1HB   PHE  46          1HB       PHE  46   3.848   1.865  -3.478
  221   2HB   PHE  46          2HB       PHE  46   2.343   1.794  -4.401
  222    HD1  PHE  46           HD1      PHE  46   5.947   1.237  -4.465
  223    HD2  PHE  46           HD2      PHE  46   2.309   0.926  -6.693
  224    HE1  PHE  46           HE1      PHE  46   7.093  -0.152  -6.094
  225    HE2  PHE  46           HE2      PHE  46   3.462  -0.504  -8.365
  226    HZ   PHE  46           HZ       PHE  46   5.868  -1.055  -8.067
  227    H    HIS  47           H        HIS  47   4.543   5.473  -3.485
  228    HA   HIS  47           HA       HIS  47   2.818   5.606  -1.248
  229   1HB   HIS  47          1HB       HIS  47   3.714   7.951  -1.109
  230   2HB   HIS  47          2HB       HIS  47   4.965   6.738  -1.380
  231    HD1  HIS  47           HD1      HIS  47   6.178   6.755  -3.648
  232    HD2  HIS  47           HD2      HIS  47   3.144   9.603  -3.394
  233    HE1  HIS  47           HE1      HIS  47   6.444   8.268  -5.662
  234    H    THR  48           H        THR  48   0.757   5.174  -2.634
  235    HA   THR  48           HA       THR  48  -1.064   7.277  -2.454
  236    HB   THR  48           HB       THR  48   0.116   8.620  -3.997
  237    HG1  THR  48           HG1      THR  48  -1.911   8.623  -4.762
  238   1HG2  THR  48          1HG2      THR  48   0.846   5.994  -5.146
  239   2HG2  THR  48          2HG2      THR  48   0.649   7.300  -6.316
  240   3HG2  THR  48          3HG2      THR  48   1.809   7.465  -4.996
  241    H    VAL  49           H        VAL  49  -2.913   6.960  -4.240
  242    HA   VAL  49           HA       VAL  49  -4.348   4.701  -3.970
  243    HB   VAL  49           HB       VAL  49  -5.208   5.117  -6.272
  244   1HG1  VAL  49          1HG1      VAL  49  -5.779   6.585  -4.293
  245   2HG1  VAL  49          2HG1      VAL  49  -4.518   7.694  -4.833
  246   3HG1  VAL  49          3HG1      VAL  49  -5.918   7.385  -5.859
  247   1HG2  VAL  49          1HG2      VAL  49  -2.690   6.794  -6.403
  248   2HG2  VAL  49          2HG2      VAL  49  -3.194   5.510  -7.501
  249   3HG2  VAL  49          3HG2      VAL  49  -4.055   7.049  -7.490
  250    H    GLU  50           H        GLU  50  -1.426   4.867  -5.947
  251    HA   GLU  50           HA       GLU  50  -1.427   2.711  -7.610
  252   1HB   GLU  50          1HB       GLU  50   0.525   3.917  -5.721
  253   2HB   GLU  50          2HB       GLU  50   0.971   2.352  -6.401
  254   1HG   GLU  50          1HG       GLU  50  -0.149   4.165  -8.406
  255   2HG   GLU  50          2HG       GLU  50   1.312   4.805  -7.654
  256    H    ALA  51           H        ALA  51  -1.610   2.505  -4.088
  257    HA   ALA  51           HA       ALA  51  -0.837  -0.019  -3.386
  258   1HB   ALA  51          1HB       ALA  51  -2.477   1.943  -2.388
  259   2HB   ALA  51          2HB       ALA  51  -3.609   0.605  -2.594
  260   3HB   ALA  51          3HB       ALA  51  -2.174   0.401  -1.590
  261    H    VAL  52           H        VAL  52  -3.637   0.744  -5.432
  262    HA   VAL  52           HA       VAL  52  -3.840  -2.164  -6.093
  263    HB   VAL  52           HB       VAL  52  -6.264  -2.013  -5.846
  264   1HG1  VAL  52          1HG1      VAL  52  -4.638  -2.285  -3.811
  265   2HG1  VAL  52          2HG1      VAL  52  -5.193  -0.669  -3.377
  266   3HG1  VAL  52          3HG1      VAL  52  -6.351  -1.993  -3.504
  267   1HG2  VAL  52          1HG2      VAL  52  -5.617   0.874  -5.728
  268   2HG2  VAL  52          2HG2      VAL  52  -7.063   0.068  -6.336
  269   3HG2  VAL  52          3HG2      VAL  52  -6.867   0.339  -4.605
  270    H    ALA  53           H        ALA  53  -2.525  -0.719  -7.885
  271    HA   ALA  53           HA       ALA  53  -4.400  -0.480 -10.144
  272   1HB   ALA  53          1HB       ALA  53  -3.072   1.829  -8.755
  273   2HB   ALA  53          2HB       ALA  53  -3.352   1.920 -10.493
  274   3HB   ALA  53          3HB       ALA  53  -4.712   1.710  -9.391
  275    H    TYR  54           H        TYR  54  -3.208  -0.145 -12.196
  276    HA   TYR  54           HA       TYR  54  -1.431  -0.603 -13.668
  277   1HB   TYR  54          1HB       TYR  54   0.064   0.300 -11.188
  278   2HB   TYR  54          2HB       TYR  54   0.803   0.112 -12.778
  279    HD1  TYR  54           HD1      TYR  54  -0.574   1.283 -14.758
  280    HD2  TYR  54           HD2      TYR  54  -0.740   2.412 -10.617
  281    HE1  TYR  54           HE1      TYR  54  -1.387   3.535 -15.406
  282    HE2  TYR  54           HE2      TYR  54  -1.554   4.664 -11.265
  283    HH   TYR  54           HH       TYR  54  -2.041   5.524 -14.696
  284    H    ALA  55           H        ALA  55   0.090  -1.625 -10.584
  285    HA   ALA  55           HA       ALA  55   0.302  -4.380 -11.763
  286   1HB   ALA  55          1HB       ALA  55   2.233  -2.495 -10.895
  287   2HB   ALA  55          2HB       ALA  55   2.234  -3.795  -9.702
  288   3HB   ALA  55          3HB       ALA  55   2.519  -4.159 -11.404
  289    HA   PRO  56           HA       PRO  56  -1.679  -5.944  -8.163
  290   1HB   PRO  56          1HB       PRO  56  -0.462  -8.381  -7.920
  291   2HB   PRO  56          2HB       PRO  56  -1.633  -8.012  -9.202
  292   1HG   PRO  56          1HG       PRO  56   1.330  -8.138  -9.329
  293   2HG   PRO  56          2HG       PRO  56   0.125  -8.613 -10.534
  294   1HD   PRO  56          1HD       PRO  56   1.570  -6.276 -10.622
  295   2HD   PRO  56          2HD       PRO  56  -0.004  -6.515 -11.413
  296    H    LYS  57           H        LYS  57  -1.356  -5.635  -5.984
  297    HA   LYS  57           HA       LYS  57   0.968  -4.584  -4.846
  298   1HB   LYS  57          1HB       LYS  57  -0.094  -5.206  -2.708
  299   2HB   LYS  57          2HB       LYS  57  -1.299  -4.612  -3.847
  300   1HG   LYS  57          1HG       LYS  57  -0.760  -7.546  -3.843
  301   2HG   LYS  57          2HG       LYS  57  -1.650  -6.887  -2.474
  302   1HD   LYS  57          1HD       LYS  57  -2.812  -5.651  -4.685
  303   2HD   LYS  57          2HD       LYS  57  -2.538  -7.309  -5.220
  304   1HE   LYS  57          1HE       LYS  57  -3.681  -8.145  -3.172
  305   2HE   LYS  57          2HE       LYS  57  -4.010  -6.466  -2.697
  306   1HZ   LYS  57          1HZ       LYS  57  -4.882  -6.302  -5.125
  307   2HZ   LYS  57          2HZ       LYS  57  -5.058  -7.986  -4.986
  308   3HZ   LYS  57          3HZ       LYS  57  -5.879  -6.952  -3.917
  309    H    LYS  58           H        LYS  58   0.200  -7.957  -5.484
  310    HA   LYS  58           HA       LYS  58   2.240  -9.102  -3.763
  311   1HB   LYS  58          1HB       LYS  58   0.067  -9.958  -5.231
  312   2HB   LYS  58          2HB       LYS  58   1.421 -10.573  -6.180
  313   1HG   LYS  58          1HG       LYS  58   1.865 -10.985  -3.338
  314   2HG   LYS  58          2HG       LYS  58   0.352 -11.726  -3.860
  315   1HD   LYS  58          1HD       LYS  58   2.208 -12.300  -5.897
  316   2HD   LYS  58          2HD       LYS  58   3.066 -12.585  -4.382
  317   1HE   LYS  58          1HE       LYS  58   2.001 -14.656  -4.751
  318   2HE   LYS  58          2HE       LYS  58   0.837 -13.830  -3.695
  319   1HZ   LYS  58          1HZ       LYS  58  -0.298 -12.995  -5.660
  320   2HZ   LYS  58          2HZ       LYS  58   0.799 -13.806  -6.667
  321   3HZ   LYS  58          3HZ       LYS  58  -0.258 -14.693  -5.675
  322    H    GLU  59           H        GLU  59   2.190  -7.731  -6.953
  323    HA   GLU  59           HA       GLU  59   4.746  -8.907  -7.799
  324   1HB   GLU  59          1HB       GLU  59   3.172  -8.449  -9.521
  325   2HB   GLU  59          2HB       GLU  59   2.800  -6.854  -8.867
  326   1HG   GLU  59          1HG       GLU  59   4.433  -5.916 -10.099
  327   2HG   GLU  59          2HG       GLU  59   5.623  -7.036  -9.434
  328    H    LEU  60           H        LEU  60   3.589  -5.611  -7.017
  329    HA   LEU  60           HA       LEU  60   6.068  -4.279  -7.094
  330   1HB   LEU  60          1HB       LEU  60   4.419  -2.748  -6.705
  331   2HB   LEU  60          2HB       LEU  60   3.374  -3.960  -5.978
  332    HG   LEU  60           HG       LEU  60   4.488  -3.714  -3.835
  333   1HD1  LEU  60          1HD1      LEU  60   6.456  -2.245  -5.510
  334   2HD1  LEU  60          2HD1      LEU  60   6.169  -1.593  -3.899
  335   3HD1  LEU  60          3HD1      LEU  60   6.730  -3.257  -4.092
  336   1HD2  LEU  60          1HD2      LEU  60   3.716  -1.127  -5.185
  337   2HD2  LEU  60          2HD2      LEU  60   2.723  -2.139  -4.140
  338   3HD2  LEU  60          3HD2      LEU  60   4.069  -1.225  -3.462
  339    H    ILE  61           H        ILE  61   4.461  -5.555  -4.156
  340    HA   ILE  61           HA       ILE  61   6.523  -5.320  -2.318
  341    HB   ILE  61           HB       ILE  61   5.453  -7.309  -1.280
  342   1HG1  ILE  61          1HG1      ILE  61   3.412  -8.114  -2.773
  343   2HG1  ILE  61          2HG1      ILE  61   4.451  -7.576  -4.093
  344   1HG2  ILE  61          1HG2      ILE  61   4.093  -4.931  -2.311
  345   2HG2  ILE  61          2HG2      ILE  61   2.984  -6.251  -1.942
  346   3HG2  ILE  61          3HG2      ILE  61   4.058  -5.627  -0.692
  347   1HD1  ILE  61          1HD1      ILE  61   6.066  -9.043  -2.253
  348   2HD1  ILE  61          2HD1      ILE  61   4.626 -10.003  -2.586
  349   3HD1  ILE  61          3HD1      ILE  61   5.657  -9.470  -3.913
  350    H    ASN  62           H        ASN  62   6.133  -7.695  -4.904
  351    HA   ASN  62           HA       ASN  62   8.096  -9.576  -4.225
  352   1HB   ASN  62          1HB       ASN  62   6.460  -9.196  -6.293
  353   2HB   ASN  62          2HB       ASN  62   7.918  -8.524  -7.023
  354   1HD2  ASN  62          1HD2      ASN  62   6.300 -11.469  -6.223
  355   2HD2  ASN  62          2HD2      ASN  62   7.564 -12.527  -6.624
  356    H    ILE  63           H        ILE  63   8.541  -6.167  -4.867
  357    HA   ILE  63           HA       ILE  63  11.178  -6.233  -5.977
  358    HB   ILE  63           HB       ILE  63   9.639  -4.323  -4.231
  359   1HG1  ILE  63          1HG1      ILE  63  10.612  -3.774  -7.013
  360   2HG1  ILE  63          2HG1      ILE  63   9.244  -4.867  -6.805
  361   1HG2  ILE  63          1HG2      ILE  63  12.503  -4.357  -4.905
  362   2HG2  ILE  63          2HG2      ILE  63  11.692  -2.850  -5.333
  363   3HG2  ILE  63          3HG2      ILE  63  11.649  -3.433  -3.668
  364   1HD1  ILE  63          1HD1      ILE  63   8.595  -2.794  -5.106
  365   2HD1  ILE  63          2HD1      ILE  63   9.376  -1.950  -6.441
  366   3HD1  ILE  63          3HD1      ILE  63   7.981  -2.983  -6.746
  367    H    LYS  64           H        LYS  64  10.892  -4.890  -2.806
  368    HA   LYS  64           HA       LYS  64  13.355  -5.826  -1.813
  369   1HB   LYS  64          1HB       LYS  64  10.837  -4.674  -0.763
  370   2HB   LYS  64          2HB       LYS  64  11.835  -5.512   0.426
  371   1HG   LYS  64          1HG       LYS  64  12.965  -3.453  -1.479
  372   2HG   LYS  64          2HG       LYS  64  12.341  -3.029   0.116
  373   1HD   LYS  64          1HD       LYS  64  14.128  -3.930   1.194
  374   2HD   LYS  64          2HD       LYS  64  14.205  -5.315   0.104
  375   1HE   LYS  64          1HE       LYS  64  15.822  -4.336  -1.150
  376   2HE   LYS  64          2HE       LYS  64  14.908  -2.819  -1.256
  377   1HZ   LYS  64          1HZ       LYS  64  15.968  -3.486   1.366
  378   2HZ   LYS  64          2HZ       LYS  64  17.129  -3.079   0.194
  379   3HZ   LYS  64          3HZ       LYS  64  15.892  -1.984   0.577
  380    H    GLY  65           H        GLY  65  10.316  -7.477  -2.137
  381   1HA   GLY  65          1HA       GLY  65  10.364  -9.948  -2.095
  382   2HA   GLY  65          2HA       GLY  65  11.513  -9.842  -0.762
  383    H    ILE  66           H        ILE  66   8.867  -7.603  -0.728
  384    HA   ILE  66           HA       ILE  66   7.859  -8.840   1.736
  385    HB   ILE  66           HB       ILE  66   6.463  -6.565   0.403
  386   1HG1  ILE  66          1HG1      ILE  66   8.506  -5.277   1.725
  387   2HG1  ILE  66          2HG1      ILE  66   9.367  -6.592   0.923
  388   1HG2  ILE  66          1HG2      ILE  66   6.919  -7.678   3.038
  389   2HG2  ILE  66          2HG2      ILE  66   7.251  -5.947   3.006
  390   3HG2  ILE  66          3HG2      ILE  66   5.679  -6.552   2.493
  391   1HD1  ILE  66          1HD1      ILE  66   7.333  -5.080  -0.658
  392   2HD1  ILE  66          2HD1      ILE  66   8.867  -4.278  -0.320
  393   3HD1  ILE  66          3HD1      ILE  66   8.846  -5.811  -1.195
  394    H    SER  67           H        SER  67   5.111  -7.734   1.005
  395    HA   SER  67           HA       SER  67   3.779  -8.914  -1.128
  396   1HB   SER  67          1HB       SER  67   3.109 -11.145  -0.060
  397   2HB   SER  67          2HB       SER  67   4.772 -11.053  -0.600
  398    HG   SER  67           HG       SER  67   5.434 -11.106   1.412
  399    H    GLU  68           H        GLU  68   2.030 -10.416   1.173
  400    HA   GLU  68           HA       GLU  68   0.114  -8.355   1.542
  401   1HB   GLU  68          1HB       GLU  68   0.435 -11.051   2.131
  402   2HB   GLU  68          2HB       GLU  68   0.381 -10.304   3.728
  403   1HG   GLU  68          1HG       GLU  68  -1.725  -9.183   3.156
  404   2HG   GLU  68          2HG       GLU  68  -1.667  -9.872   1.534
  405    H    ALA  69           H        ALA  69   3.191  -8.925   2.994
  406    HA   ALA  69           HA       ALA  69   3.086  -7.930   5.552
  407   1HB   ALA  69          1HB       ALA  69   4.984  -8.065   3.358
  408   2HB   ALA  69          2HB       ALA  69   5.307  -6.702   4.431
  409   3HB   ALA  69          3HB       ALA  69   5.249  -8.342   5.079
  410    H    LYS  70           H        LYS  70   4.212  -5.673   3.091
  411    HA   LYS  70           HA       LYS  70   2.926  -3.476   4.550
  412   1HB   LYS  70          1HB       LYS  70   4.689  -2.315   3.724
  413   2HB   LYS  70          2HB       LYS  70   5.320  -3.885   3.255
  414   1HG   LYS  70          1HG       LYS  70   3.459  -2.590   1.322
  415   2HG   LYS  70          2HG       LYS  70   5.034  -1.848   1.531
  416   1HD   LYS  70          1HD       LYS  70   6.139  -3.968   1.046
  417   2HD   LYS  70          2HD       LYS  70   4.573  -4.763   0.880
  418   1HE   LYS  70          1HE       LYS  70   5.526  -2.432  -0.825
  419   2HE   LYS  70          2HE       LYS  70   5.475  -4.125  -1.347
  420   1HZ   LYS  70          1HZ       LYS  70   3.069  -4.062  -0.579
  421   2HZ   LYS  70          2HZ       LYS  70   3.207  -2.378  -0.583
  422   3HZ   LYS  70          3HZ       LYS  70   3.422  -3.250  -2.021
  423    H    ALA  71           H        ALA  71   2.785  -4.886   1.247
  424    HA   ALA  71           HA       ALA  71   0.974  -3.122   0.040
  425   1HB   ALA  71          1HB       ALA  71   1.784  -5.915  -0.208
  426   2HB   ALA  71          2HB       ALA  71   0.122  -5.662  -0.733
  427   3HB   ALA  71          3HB       ALA  71   1.432  -4.743  -1.476
  428    H    ASP  72           H        ASP  72   0.197  -5.789   2.278
  429    HA   ASP  72           HA       ASP  72  -2.674  -5.169   2.105
  430   1HB   ASP  72          1HB       ASP  72  -1.371  -7.438   2.538
  431   2HB   ASP  72          2HB       ASP  72  -1.386  -6.888   4.215
  432    H    LYS  73           H        LYS  73   0.069  -4.442   4.175
  433    HA   LYS  73           HA       LYS  73  -1.300  -3.528   6.490
  434   1HB   LYS  73          1HB       LYS  73   1.137  -3.880   6.275
  435   2HB   LYS  73          2HB       LYS  73   1.233  -2.515   5.158
  436   1HG   LYS  73          1HG       LYS  73   1.622  -1.276   7.016
  437   2HG   LYS  73          2HG       LYS  73  -0.114  -1.408   7.278
  438   1HD   LYS  73          1HD       LYS  73   0.983  -3.809   8.264
  439   2HD   LYS  73          2HD       LYS  73   2.041  -2.525   8.850
  440   1HE   LYS  73          1HE       LYS  73   0.419  -2.448  10.512
  441   2HE   LYS  73          2HE       LYS  73  -0.343  -1.355   9.339
  442   1HZ   LYS  73          1HZ       LYS  73  -1.086  -3.698   8.354
  443   2HZ   LYS  73          2HZ       LYS  73  -1.003  -4.117   9.994
  444   3HZ   LYS  73          3HZ       LYS  73  -2.017  -2.850   9.493
  445    H    ILE  74           H        ILE  74  -0.893  -2.061   3.305
  446    HA   ILE  74           HA       ILE  74  -1.845   0.564   4.290
  447    HB   ILE  74           HB       ILE  74  -1.879   0.899   1.650
  448   1HG1  ILE  74          1HG1      ILE  74   0.099  -1.364   1.952
  449   2HG1  ILE  74          2HG1      ILE  74  -1.489  -1.524   1.207
  450   1HG2  ILE  74          1HG2      ILE  74   0.491   0.762   3.500
  451   2HG2  ILE  74          2HG2      ILE  74   0.672   1.289   1.826
  452   3HG2  ILE  74          3HG2      ILE  74  -0.379   2.185   2.923
  453   1HD1  ILE  74          1HD1      ILE  74   0.055   0.743   0.176
  454   2HD1  ILE  74          2HD1      ILE  74   0.815  -0.820  -0.128
  455   3HD1  ILE  74          3HD1      ILE  74  -0.823  -0.511  -0.701
  456    H    LEU  75           H        LEU  75  -3.046  -1.976   2.066
  457    HA   LEU  75           HA       LEU  75  -5.545  -0.809   1.461
  458   1HB   LEU  75          1HB       LEU  75  -4.266  -3.466   1.480
  459   2HB   LEU  75          2HB       LEU  75  -6.025  -3.521   1.594
  460    HG   LEU  75           HG       LEU  75  -5.754  -1.656  -0.347
  461   1HD1  LEU  75          1HD1      LEU  75  -3.425  -3.573  -0.683
  462   2HD1  LEU  75          2HD1      LEU  75  -3.973  -2.411  -1.891
  463   3HD1  LEU  75          3HD1      LEU  75  -3.295  -1.843  -0.365
  464   1HD2  LEU  75          1HD2      LEU  75  -6.217  -4.558  -0.229
  465   2HD2  LEU  75          2HD2      LEU  75  -7.127  -3.309  -1.080
  466   3HD2  LEU  75          3HD2      LEU  75  -5.677  -3.997  -1.811
  467    H    ALA  76           H        ALA  76  -4.422  -2.314   4.412
  468    HA   ALA  76           HA       ALA  76  -7.146  -2.596   5.522
  469   1HB   ALA  76          1HB       ALA  76  -4.961  -4.040   5.866
  470   2HB   ALA  76          2HB       ALA  76  -4.580  -2.812   7.073
  471   3HB   ALA  76          3HB       ALA  76  -6.051  -3.772   7.226
  472    H    GLU  77           H        GLU  77  -4.177  -0.813   6.447
  473    HA   GLU  77           HA       GLU  77  -5.530   0.906   8.330
  474   1HB   GLU  77          1HB       GLU  77  -2.862   0.789   6.941
  475   2HB   GLU  77          2HB       GLU  77  -3.279   2.202   7.912
  476   1HG   GLU  77          1HG       GLU  77  -4.031  -0.005   9.478
  477   2HG   GLU  77          2HG       GLU  77  -2.465  -0.439   8.792
  478    H    ALA  78           H        ALA  78  -5.226   0.972   4.868
  479    HA   ALA  78           HA       ALA  78  -5.684   3.881   4.676
  480   1HB   ALA  78          1HB       ALA  78  -4.259   2.552   3.103
  481   2HB   ALA  78          2HB       ALA  78  -5.705   1.686   2.579
  482   3HB   ALA  78          3HB       ALA  78  -5.557   3.417   2.278
  483    H    ALA  79           H        ALA  79  -7.513   0.861   4.225
  484    HA   ALA  79           HA       ALA  79  -9.915   2.152   3.238
  485   1HB   ALA  79          1HB       ALA  79  -9.326  -0.545   4.494
  486   2HB   ALA  79          2HB       ALA  79 -10.859  -0.128   3.727
  487   3HB   ALA  79          3HB       ALA  79  -9.377  -0.175   2.770
  488    H    LYS  80           H        LYS  80  -8.565   1.730   6.416
  489    HA   LYS  80           HA       LYS  80 -11.230   2.369   7.637
  490   1HB   LYS  80          1HB       LYS  80 -10.318   0.280   8.404
  491   2HB   LYS  80          2HB       LYS  80  -8.732   1.006   8.673
  492   1HG   LYS  80          1HG       LYS  80  -9.345   1.921  10.667
  493   2HG   LYS  80          2HG       LYS  80 -10.963   2.327  10.094
  494   1HD   LYS  80          1HD       LYS  80 -10.097  -0.507  10.710
  495   2HD   LYS  80          2HD       LYS  80 -10.880   0.538  11.895
  496   1HE   LYS  80          1HE       LYS  80 -12.252   0.421   9.275
  497   2HE   LYS  80          2HE       LYS  80 -12.261  -1.096  10.195
  498   1HZ   LYS  80          1HZ       LYS  80 -12.728   1.394  11.659
  499   2HZ   LYS  80          2HZ       LYS  80 -13.997   0.807  10.692
  500   3HZ   LYS  80          3HZ       LYS  80 -13.356  -0.156  11.937
  501    H    LEU  81           H        LEU  81  -7.760   3.226   7.720
  502    HA   LEU  81           HA       LEU  81  -8.140   5.368   9.657
  503   1HB   LEU  81          1HB       LEU  81  -6.063   3.886   8.899
  504   2HB   LEU  81          2HB       LEU  81  -5.814   5.224   7.777
  505    HG   LEU  81           HG       LEU  81  -6.123   5.510  10.781
  506   1HD1  LEU  81          1HD1      LEU  81  -3.975   4.418   9.774
  507   2HD1  LEU  81          2HD1      LEU  81  -3.615   6.048   9.205
  508   3HD1  LEU  81          3HD1      LEU  81  -3.791   5.735  10.931
  509   1HD2  LEU  81          1HD2      LEU  81  -5.863   7.411   8.483
  510   2HD2  LEU  81          2HD2      LEU  81  -6.791   7.576   9.973
  511   3HD2  LEU  81          3HD2      LEU  81  -5.046   7.823   9.991
  512    H    VAL  82           H        VAL  82  -7.550   5.323   6.104
  513    HA   VAL  82           HA       VAL  82  -8.574   8.146   6.058
  514    HB   VAL  82           HB       VAL  82  -6.126   7.770   5.573
  515   1HG1  VAL  82          1HG1      VAL  82  -7.086   5.619   4.101
  516   2HG1  VAL  82          2HG1      VAL  82  -6.630   6.790   2.866
  517   3HG1  VAL  82          3HG1      VAL  82  -5.441   6.249   4.050
  518   1HG2  VAL  82          1HG2      VAL  82  -8.034   8.931   3.556
  519   2HG2  VAL  82          2HG2      VAL  82  -6.944   9.768   4.662
  520   3HG2  VAL  82          3HG2      VAL  82  -6.298   8.951   3.239
  521    HA   PRO  83           HA       PRO  83 -11.298   5.368   3.504
  522   1HB   PRO  83          1HB       PRO  83 -13.649   6.124   4.683
  523   2HB   PRO  83          2HB       PRO  83 -12.650   4.789   5.289
  524   1HG   PRO  83          1HG       PRO  83 -12.874   7.584   6.284
  525   2HG   PRO  83          2HG       PRO  83 -12.698   6.074   7.189
  526   1HD   PRO  83          1HD       PRO  83 -10.640   7.807   6.723
  527   2HD   PRO  83          2HD       PRO  83 -10.422   6.063   6.981
  528    H    MET  84           H        MET  84 -13.333   8.033   4.535
  529    HA   MET  84           HA       MET  84 -12.605   9.744   2.246
  530   1HB   MET  84          1HB       MET  84 -14.804   9.483   1.175
  531   2HB   MET  84          2HB       MET  84 -14.012   7.912   1.310
  532   1HG   MET  84          1HG       MET  84 -15.752   7.132   2.500
  533   2HG   MET  84          2HG       MET  84 -15.474   8.372   3.722
  534   1HE   MET  84          1HE       MET  84 -17.778   6.755   2.524
  535   2HE   MET  84          2HE       MET  84 -19.189   7.768   2.237
  536   3HE   MET  84          3HE       MET  84 -18.174   7.280   0.882
  537    H    GLY  85           H        GLY  85 -14.032  11.739   2.237
  538   1HA   GLY  85          1HA       GLY  85 -15.972  12.589   3.909
  539   2HA   GLY  85          2HA       GLY  85 -14.601  12.538   5.019
  Start of MODEL   23
    1    H    GLU  16           H        GLU  16  -8.703 -11.847   1.988
    2    HA   GLU  16           HA       GLU  16  -6.368 -12.930   0.746
    3   1HB   GLU  16          1HB       GLU  16  -7.398 -13.045  -1.523
    4   2HB   GLU  16          2HB       GLU  16  -8.062 -14.264  -0.435
    5   1HG   GLU  16          1HG       GLU  16 -10.049 -12.981  -0.061
    6   2HG   GLU  16          2HG       GLU  16  -9.356 -11.560  -0.845
    7    H    GLU  17           H        GLU  17  -5.281 -11.158  -0.148
    8    HA   GLU  17           HA       GLU  17  -6.055  -8.508   0.539
    9   1HB   GLU  17          1HB       GLU  17  -4.232  -7.969  -1.192
   10   2HB   GLU  17          2HB       GLU  17  -3.762  -9.041   0.127
   11   1HG   GLU  17          1HG       GLU  17  -3.219 -10.634  -1.363
   12   2HG   GLU  17          2HG       GLU  17  -4.883 -10.652  -1.947
   13    H    GLU  18           H        GLU  18  -7.555  -7.187  -0.410
   14    HA   GLU  18           HA       GLU  18  -8.375  -7.793  -3.232
   15   1HB   GLU  18          1HB       GLU  18 -10.603  -6.998  -2.525
   16   2HB   GLU  18          2HB       GLU  18 -10.054  -8.313  -1.486
   17   1HG   GLU  18          1HG       GLU  18  -9.066  -5.886  -0.372
   18   2HG   GLU  18          2HG       GLU  18 -10.775  -5.643  -0.736
   19    H    SER  19           H        SER  19 -10.077  -5.230  -2.850
   20    HA   SER  19           HA       SER  19  -7.854  -3.248  -3.214
   21   1HB   SER  19          1HB       SER  19  -9.049  -2.403  -5.136
   22   2HB   SER  19          2HB       SER  19  -8.948  -4.152  -5.317
   23    HG   SER  19           HG       SER  19 -11.067  -3.309  -5.687
   24    H    PHE  20           H        PHE  20  -9.731  -1.100  -3.741
   25    HA   PHE  20           HA       PHE  20 -11.625  -0.910  -1.525
   26   1HB   PHE  20          1HB       PHE  20  -8.806  -0.150  -1.260
   27   2HB   PHE  20          2HB       PHE  20  -9.906   1.166  -0.851
   28    HD1  PHE  20           HD1      PHE  20 -11.858   0.635   0.754
   29    HD2  PHE  20           HD2      PHE  20  -8.426  -1.899   0.264
   30    HE1  PHE  20           HE1      PHE  20 -12.350  -0.448   2.930
   31    HE2  PHE  20           HE2      PHE  20  -8.916  -2.984   2.440
   32    HZ   PHE  20           HZ       PHE  20 -10.879  -2.259   3.773
   33    H    GLY  21           H        GLY  21 -11.621   1.887  -1.254
   34   1HA   GLY  21          1HA       GLY  21 -12.937   2.694  -3.696
   35   2HA   GLY  21          2HA       GLY  21 -12.598   3.740  -2.318
   36    HA   PRO  22           HA       PRO  22  -9.693   5.494  -5.184
   37   1HB   PRO  22          1HB       PRO  22  -9.002   7.631  -3.622
   38   2HB   PRO  22          2HB       PRO  22 -10.508   7.557  -4.553
   39   1HG   PRO  22          1HG       PRO  22 -10.065   7.181  -1.651
   40   2HG   PRO  22          2HG       PRO  22 -11.462   7.843  -2.508
   41   1HD   PRO  22          1HD       PRO  22 -11.285   5.283  -1.445
   42   2HD   PRO  22          2HD       PRO  22 -12.460   5.817  -2.665
   43    H    GLN  23           H        GLN  23  -9.025   4.740  -1.796
   44    HA   GLN  23           HA       GLN  23  -7.026   4.012  -0.748
   45   1HB   GLN  23          1HB       GLN  23  -6.643   3.345  -3.659
   46   2HB   GLN  23          2HB       GLN  23  -5.430   2.922  -2.449
   47   1HG   GLN  23          1HG       GLN  23  -7.556   1.977  -1.159
   48   2HG   GLN  23          2HG       GLN  23  -8.209   1.869  -2.793
   49   1HE2  GLN  23          1HE2      GLN  23  -7.960  -0.280  -3.427
   50   2HE2  GLN  23          2HE2      GLN  23  -6.531  -1.180  -3.260
   51    HA   PRO  24           HA       PRO  24  -4.795   7.838  -2.363
   52   1HB   PRO  24          1HB       PRO  24  -5.731   9.668  -0.539
   53   2HB   PRO  24          2HB       PRO  24  -6.475   9.437  -2.135
   54   1HG   PRO  24          1HG       PRO  24  -7.314   8.357   0.516
   55   2HG   PRO  24          2HG       PRO  24  -8.306   9.029  -0.790
   56   1HD   PRO  24          1HD       PRO  24  -8.070   6.369  -0.393
   57   2HD   PRO  24          2HD       PRO  24  -8.260   7.070  -2.015
   58    H    ILE  25           H        ILE  25  -3.634   5.911  -1.200
   59    HA   ILE  25           HA       ILE  25  -3.143   6.043   1.634
   60    HB   ILE  25           HB       ILE  25  -1.530   4.304   1.100
   61   1HG1  ILE  25          1HG1      ILE  25  -1.479   4.040  -1.641
   62   2HG1  ILE  25          2HG1      ILE  25  -1.459   5.793  -1.441
   63   1HG2  ILE  25          1HG2      ILE  25  -4.210   4.242   0.370
   64   2HG2  ILE  25          2HG2      ILE  25  -3.385   3.646  -1.070
   65   3HG2  ILE  25          3HG2      ILE  25  -3.145   2.841   0.481
   66   1HD1  ILE  25          1HD1      ILE  25   0.315   4.316   0.399
   67   2HD1  ILE  25          2HD1      ILE  25   0.771   4.226  -1.302
   68   3HD1  ILE  25          3HD1      ILE  25   0.617   5.796  -0.511
   69    H    SER  26           H        SER  26  -2.398   8.301  -0.529
   70    HA   SER  26           HA       SER  26   0.228   8.969  -0.704
   71   1HB   SER  26          1HB       SER  26  -2.203  10.280  -0.778
   72   2HB   SER  26          2HB       SER  26  -1.348  11.136   0.504
   73    HG   SER  26           HG       SER  26  -0.736  12.099  -1.375
   74    H    ARG  27           H        ARG  27  -1.501  10.255   2.166
   75    HA   ARG  27           HA       ARG  27   0.971  10.530   3.661
   76   1HB   ARG  27          1HB       ARG  27  -1.250  11.848   3.770
   77   2HB   ARG  27          2HB       ARG  27  -1.835  10.524   4.778
   78   1HG   ARG  27          1HG       ARG  27   0.466  10.949   6.053
   79   2HG   ARG  27          2HG       ARG  27   0.274  12.562   5.365
   80   1HD   ARG  27          1HD       ARG  27  -2.246  12.165   6.304
   81   2HD   ARG  27          2HD       ARG  27  -1.317  11.221   7.485
   82    HE   ARG  27           HE       ARG  27  -0.127  13.825   6.890
   83   1HH1  ARG  27          1HH1      ARG  27  -2.396  12.041   8.791
   84   2HH1  ARG  27          2HH1      ARG  27  -2.361  13.157  10.114
   85   1HH2  ARG  27          1HH2      ARG  27  -0.079  15.289   8.612
   86   2HH2  ARG  27          2HH2      ARG  27  -1.052  14.994  10.013
   87    H    LEU  28           H        LEU  28  -1.240   7.894   3.237
   88    HA   LEU  28           HA       LEU  28  -1.039   6.552   5.733
   89   1HB   LEU  28          1HB       LEU  28  -1.588   5.887   2.887
   90   2HB   LEU  28          2HB       LEU  28  -1.205   4.532   3.946
   91    HG   LEU  28           HG       LEU  28  -3.654   5.037   3.842
   92   1HD1  LEU  28          1HD1      LEU  28  -1.983   4.873   6.239
   93   2HD1  LEU  28          2HD1      LEU  28  -3.550   5.617   6.556
   94   3HD1  LEU  28          3HD1      LEU  28  -3.467   4.005   5.847
   95   1HD2  LEU  28          1HD2      LEU  28  -3.038   7.606   3.734
   96   2HD2  LEU  28          2HD2      LEU  28  -4.531   7.088   4.519
   97   3HD2  LEU  28          3HD2      LEU  28  -3.116   7.485   5.493
   98    H    GLU  29           H        GLU  29   0.671   5.284   2.885
   99    HA   GLU  29           HA       GLU  29   2.809   4.252   4.631
  100   1HB   GLU  29          1HB       GLU  29   3.363   2.974   2.695
  101   2HB   GLU  29          2HB       GLU  29   1.605   3.105   2.671
  102   1HG   GLU  29          1HG       GLU  29   2.063   3.710   0.492
  103   2HG   GLU  29          2HG       GLU  29   2.150   5.296   1.259
  104    H    GLN  30           H        GLN  30   2.447   6.842   2.219
  105    HA   GLN  30           HA       GLN  30   5.253   7.330   1.820
  106   1HB   GLN  30          1HB       GLN  30   2.956   8.179   0.705
  107   2HB   GLN  30          2HB       GLN  30   3.278   9.560   1.753
  108   1HG   GLN  30          1HG       GLN  30   5.462   8.435   0.011
  109   2HG   GLN  30          2HG       GLN  30   4.285   9.568  -0.654
  110   1HE2  GLN  30          1HE2      GLN  30   7.220  10.013  -0.107
  111   2HE2  GLN  30          2HE2      GLN  30   7.281  11.354   0.931
  112    H    CYS  31           H        CYS  31   2.933   8.429   4.259
  113    HA   CYS  31           HA       CYS  31   4.764  10.385   5.435
  114   1HB   CYS  31          1HB       CYS  31   2.142  10.195   5.434
  115   2HB   CYS  31          2HB       CYS  31   2.398   9.111   6.800
  116    HG   CYS  31           HG       CYS  31   3.028  11.045   8.234
  117    H    GLY  32           H        GLY  32   4.406   6.985   5.527
  118   1HA   GLY  32          1HA       GLY  32   6.303   5.778   6.613
  119   2HA   GLY  32          2HA       GLY  32   6.101   6.867   7.984
  120    H    ILE  33           H        ILE  33   4.208   4.442   6.108
  121    HA   ILE  33           HA       ILE  33   2.471   3.961   8.430
  122    HB   ILE  33           HB       ILE  33   1.783   3.891   5.974
  123   1HG1  ILE  33          1HG1      ILE  33   1.069   1.202   6.813
  124   2HG1  ILE  33          2HG1      ILE  33   0.951   2.353   8.145
  125   1HG2  ILE  33          1HG2      ILE  33   3.977   2.092   5.808
  126   2HG2  ILE  33          2HG2      ILE  33   2.527   1.128   5.540
  127   3HG2  ILE  33          3HG2      ILE  33   2.856   2.511   4.521
  128   1HD1  ILE  33          1HD1      ILE  33  -0.114   3.300   5.549
  129   2HD1  ILE  33          2HD1      ILE  33  -1.017   1.988   6.305
  130   3HD1  ILE  33          3HD1      ILE  33  -0.767   3.502   7.175
  131    H    ASN  34           H        ASN  34   2.863   0.976   7.280
  132    HA   ASN  34           HA       ASN  34   4.564   0.105   9.489
  133   1HB   ASN  34          1HB       ASN  34   2.481  -1.023   8.522
  134   2HB   ASN  34          2HB       ASN  34   3.482  -1.487   7.147
  135   1HD2  ASN  34          1HD2      ASN  34   4.211  -1.412  10.684
  136   2HD2  ASN  34          2HD2      ASN  34   4.679  -3.042  10.768
  137    H    ALA  35           H        ALA  35   5.335  -2.005   7.085
  138    HA   ALA  35           HA       ALA  35   8.059  -0.936   6.799
  139   1HB   ALA  35          1HB       ALA  35   6.654  -3.438   6.615
  140   2HB   ALA  35          2HB       ALA  35   7.546  -3.176   5.114
  141   3HB   ALA  35          3HB       ALA  35   8.397  -3.167   6.662
  142    H    ASN  36           H        ASN  36   5.105  -1.002   4.966
  143    HA   ASN  36           HA       ASN  36   5.850  -0.931   2.325
  144   1HB   ASN  36          1HB       ASN  36   3.977   0.974   3.766
  145   2HB   ASN  36          2HB       ASN  36   3.978   0.688   2.027
  146   1HD2  ASN  36          1HD2      ASN  36   3.183  -0.746   5.162
  147   2HD2  ASN  36          2HD2      ASN  36   2.310  -2.062   4.540
  148    H    ASP  37           H        ASP  37   5.683   2.038   4.301
  149    HA   ASP  37           HA       ASP  37   6.577   4.040   2.815
  150   1HB   ASP  37          1HB       ASP  37   6.457   4.267   5.189
  151   2HB   ASP  37          2HB       ASP  37   7.720   3.063   5.434
  152    H    VAL  38           H        VAL  38   9.180   2.224   4.367
  153    HA   VAL  38           HA       VAL  38  11.288   3.032   2.727
  154    HB   VAL  38           HB       VAL  38  10.858   0.365   4.107
  155   1HG1  VAL  38          1HG1      VAL  38  12.862   0.570   2.583
  156   2HG1  VAL  38          2HG1      VAL  38  13.425   1.899   3.595
  157   3HG1  VAL  38          3HG1      VAL  38  13.268   0.279   4.275
  158   1HG2  VAL  38          1HG2      VAL  38  11.507   3.136   5.081
  159   2HG2  VAL  38          2HG2      VAL  38  10.457   1.917   5.804
  160   3HG2  VAL  38          3HG2      VAL  38  12.210   1.749   5.916
  161    H    LYS  39           H        LYS  39   9.749  -0.230   2.434
  162    HA   LYS  39           HA       LYS  39  11.098  -0.613  -0.131
  163   1HB   LYS  39          1HB       LYS  39   9.214  -2.146   1.639
  164   2HB   LYS  39          2HB       LYS  39   9.625  -2.754   0.036
  165   1HG   LYS  39          1HG       LYS  39  11.388  -3.707   1.124
  166   2HG   LYS  39          2HG       LYS  39  12.099  -2.099   0.971
  167   1HD   LYS  39          1HD       LYS  39  12.243  -2.902   3.298
  168   2HD   LYS  39          2HD       LYS  39  11.194  -1.488   3.186
  169   1HE   LYS  39          1HE       LYS  39   9.640  -2.749   4.273
  170   2HE   LYS  39          2HE       LYS  39   9.461  -3.638   2.747
  171   1HZ   LYS  39          1HZ       LYS  39  11.534  -4.886   3.492
  172   2HZ   LYS  39          2HZ       LYS  39  11.220  -4.264   5.042
  173   3HZ   LYS  39          3HZ       LYS  39  10.080  -5.266   4.282
  174    H    LYS  40           H        LYS  40   7.637  -0.555   0.788
  175    HA   LYS  40           HA       LYS  40   6.479  -0.894  -1.675
  176   1HB   LYS  40          1HB       LYS  40   5.776   0.111   0.850
  177   2HB   LYS  40          2HB       LYS  40   5.111   1.217  -0.331
  178   1HG   LYS  40          1HG       LYS  40   4.802  -1.646  -0.997
  179   2HG   LYS  40          2HG       LYS  40   3.910  -1.128   0.435
  180   1HD   LYS  40          1HD       LYS  40   3.733   0.043  -2.355
  181   2HD   LYS  40          2HD       LYS  40   2.465  -0.809  -1.472
  182   1HE   LYS  40          1HE       LYS  40   2.803   1.082   0.323
  183   2HE   LYS  40          2HE       LYS  40   3.529   1.969  -1.032
  184   1HZ   LYS  40          1HZ       LYS  40   1.400   0.901  -2.218
  185   2HZ   LYS  40          2HZ       LYS  40   0.778   1.107  -0.651
  186   3HZ   LYS  40          3HZ       LYS  40   1.387   2.441  -1.508
  187    H    LEU  41           H        LEU  41   6.979   2.412  -0.339
  188    HA   LEU  41           HA       LEU  41   6.605   3.550  -3.016
  189   1HB   LEU  41          1HB       LEU  41   6.301   5.524  -1.833
  190   2HB   LEU  41          2HB       LEU  41   5.868   4.314  -0.633
  191    HG   LEU  41           HG       LEU  41   8.544   4.476  -0.202
  192   1HD1  LEU  41          1HD1      LEU  41   7.607   7.207  -1.118
  193   2HD1  LEU  41          2HD1      LEU  41   9.064   6.943  -0.159
  194   3HD1  LEU  41          3HD1      LEU  41   8.940   6.259  -1.780
  195   1HD2  LEU  41          1HD2      LEU  41   6.289   4.964   1.224
  196   2HD2  LEU  41          2HD2      LEU  41   7.912   5.275   1.843
  197   3HD2  LEU  41          3HD2      LEU  41   6.965   6.592   1.150
  198    H    GLU  42           H        GLU  42   9.514   2.703  -1.204
  199    HA   GLU  42           HA       GLU  42  10.992   4.871  -2.439
  200   1HB   GLU  42          1HB       GLU  42  11.401   3.706  -0.195
  201   2HB   GLU  42          2HB       GLU  42  12.175   2.429  -1.135
  202   1HG   GLU  42          1HG       GLU  42  13.959   3.748  -1.727
  203   2HG   GLU  42          2HG       GLU  42  12.998   5.226  -1.738
  204    H    GLU  43           H        GLU  43  10.920   1.311  -3.148
  205    HA   GLU  43           HA       GLU  43  12.958   1.639  -5.180
  206   1HB   GLU  43          1HB       GLU  43  12.913  -0.524  -4.456
  207   2HB   GLU  43          2HB       GLU  43  11.220  -0.428  -3.986
  208   1HG   GLU  43          1HG       GLU  43  10.532  -1.351  -5.904
  209   2HG   GLU  43          2HG       GLU  43  11.572  -0.327  -6.880
  210    H    ALA  44           H        ALA  44   9.534   2.123  -5.019
  211    HA   ALA  44           HA       ALA  44   9.493   2.622  -7.976
  212   1HB   ALA  44          1HB       ALA  44   8.134   0.661  -6.432
  213   2HB   ALA  44          2HB       ALA  44   6.930   1.854  -6.924
  214   3HB   ALA  44          3HB       ALA  44   7.904   1.030  -8.143
  215    H    GLY  45           H        GLY  45   7.079   2.997  -5.376
  216   1HA   GLY  45          1HA       GLY  45   6.944   5.370  -4.397
  217   2HA   GLY  45          2HA       GLY  45   6.960   5.898  -6.078
  218    H    PHE  46           H        PHE  46   5.186   3.271  -4.373
  219    HA   PHE  46           HA       PHE  46   2.725   4.106  -5.855
  220   1HB   PHE  46          1HB       PHE  46   2.816   2.004  -3.702
  221   2HB   PHE  46          2HB       PHE  46   1.791   2.072  -5.133
  222    HD1  PHE  46           HD1      PHE  46   5.136   1.404  -3.859
  223    HD2  PHE  46           HD2      PHE  46   2.597   1.294  -7.296
  224    HE1  PHE  46           HE1      PHE  46   6.811   0.043  -5.032
  225    HE2  PHE  46           HE2      PHE  46   4.270  -0.096  -8.494
  226    HZ   PHE  46           HZ       PHE  46   6.386  -0.732  -7.360
  227    H    HIS  47           H        HIS  47   4.025   5.734  -3.609
  228    HA   HIS  47           HA       HIS  47   2.384   5.673  -1.275
  229   1HB   HIS  47          1HB       HIS  47   3.273   8.058  -1.097
  230   2HB   HIS  47          2HB       HIS  47   4.496   6.806  -1.303
  231    HD1  HIS  47           HD1      HIS  47   6.245   7.873  -2.749
  232    HD2  HIS  47           HD2      HIS  47   2.397   8.592  -4.183
  233    HE1  HIS  47           HE1      HIS  47   6.518   9.068  -4.967
  234    H    THR  48           H        THR  48   0.381   5.366  -3.082
  235    HA   THR  48           HA       THR  48  -1.371   7.585  -2.586
  236    HB   THR  48           HB       THR  48   0.189   8.656  -4.188
  237    HG1  THR  48           HG1      THR  48  -1.522   9.633  -4.846
  238   1HG2  THR  48          1HG2      THR  48   0.228   6.160  -5.385
  239   2HG2  THR  48          2HG2      THR  48  -0.732   7.122  -6.508
  240   3HG2  THR  48          3HG2      THR  48   0.899   7.637  -6.078
  241    H    VAL  49           H        VAL  49  -3.294   7.457  -4.312
  242    HA   VAL  49           HA       VAL  49  -4.825   5.216  -4.068
  243    HB   VAL  49           HB       VAL  49  -4.422   6.987  -6.487
  244   1HG1  VAL  49          1HG1      VAL  49  -5.950   4.576  -6.247
  245   2HG1  VAL  49          2HG1      VAL  49  -7.072   5.936  -6.319
  246   3HG1  VAL  49          3HG1      VAL  49  -5.889   5.699  -7.607
  247   1HG2  VAL  49          1HG2      VAL  49  -5.908   7.137  -3.925
  248   2HG2  VAL  49          2HG2      VAL  49  -5.274   8.437  -4.935
  249   3HG2  VAL  49          3HG2      VAL  49  -6.801   7.659  -5.351
  250    H    GLU  50           H        GLU  50  -2.002   5.470  -6.142
  251    HA   GLU  50           HA       GLU  50  -2.213   3.525  -8.038
  252   1HB   GLU  50          1HB       GLU  50  -0.081   4.397  -6.148
  253   2HB   GLU  50          2HB       GLU  50   0.240   2.953  -7.108
  254   1HG   GLU  50          1HG       GLU  50   0.297   4.112  -9.087
  255   2HG   GLU  50          2HG       GLU  50  -0.920   5.275  -8.560
  256    H    ALA  51           H        ALA  51  -2.351   2.895  -4.561
  257    HA   ALA  51           HA       ALA  51  -1.700   0.086  -4.689
  258   1HB   ALA  51          1HB       ALA  51  -1.855   1.802  -2.726
  259   2HB   ALA  51          2HB       ALA  51  -3.562   1.368  -2.700
  260   3HB   ALA  51          3HB       ALA  51  -2.334   0.133  -2.423
  261    H    VAL  52           H        VAL  52  -3.283   0.219  -6.852
  262    HA   VAL  52           HA       VAL  52  -5.697  -1.294  -6.030
  263    HB   VAL  52           HB       VAL  52  -5.633   1.364  -7.465
  264   1HG1  VAL  52          1HG1      VAL  52  -7.612  -0.880  -7.698
  265   2HG1  VAL  52          2HG1      VAL  52  -8.200   0.783  -7.714
  266   3HG1  VAL  52          3HG1      VAL  52  -7.047   0.243  -8.936
  267   1HG2  VAL  52          1HG2      VAL  52  -5.927   1.319  -5.003
  268   2HG2  VAL  52          2HG2      VAL  52  -7.374   1.911  -5.815
  269   3HG2  VAL  52          3HG2      VAL  52  -7.321   0.259  -5.198
  270    H    ALA  53           H        ALA  53  -5.006   0.319  -9.119
  271    HA   ALA  53           HA       ALA  53  -4.632  -2.395 -10.348
  272   1HB   ALA  53          1HB       ALA  53  -6.700  -0.702 -10.708
  273   2HB   ALA  53          2HB       ALA  53  -5.602  -0.068 -11.934
  274   3HB   ALA  53          3HB       ALA  53  -6.110  -1.756 -11.994
  275    H    TYR  54           H        TYR  54  -2.868   0.199  -9.469
  276    HA   TYR  54           HA       TYR  54  -1.445   0.771 -11.964
  277   1HB   TYR  54          1HB       TYR  54  -1.851   2.037  -9.582
  278   2HB   TYR  54          2HB       TYR  54  -0.228   1.392  -9.336
  279    HD1  TYR  54           HD1      TYR  54   1.460   1.734 -11.326
  280    HD2  TYR  54           HD2      TYR  54  -2.123   4.035 -10.759
  281    HE1  TYR  54           HE1      TYR  54   2.387   3.532 -12.761
  282    HE2  TYR  54           HE2      TYR  54  -1.195   5.833 -12.193
  283    HH   TYR  54           HH       TYR  54   0.884   6.644 -13.007
  284    H    ALA  55           H        ALA  55  -1.093  -1.435  -9.251
  285    HA   ALA  55           HA       ALA  55   0.917  -3.001 -10.669
  286   1HB   ALA  55          1HB       ALA  55   2.253  -1.088  -9.848
  287   2HB   ALA  55          2HB       ALA  55   1.685  -1.396  -8.207
  288   3HB   ALA  55          3HB       ALA  55   2.721  -2.573  -9.016
  289    HA   PRO  56           HA       PRO  56  -1.110  -5.862  -7.956
  290   1HB   PRO  56          1HB       PRO  56   0.454  -8.040  -8.547
  291   2HB   PRO  56          2HB       PRO  56  -0.841  -7.453  -9.612
  292   1HG   PRO  56          1HG       PRO  56   2.099  -7.022  -9.798
  293   2HG   PRO  56          2HG       PRO  56   0.921  -7.326 -11.081
  294   1HD   PRO  56          1HD       PRO  56   1.904  -4.855 -10.540
  295   2HD   PRO  56          2HD       PRO  56   0.272  -5.126 -11.193
  296    H    LYS  57           H        LYS  57  -0.587  -5.132  -5.923
  297    HA   LYS  57           HA       LYS  57   1.695  -4.596  -4.578
  298   1HB   LYS  57          1HB       LYS  57  -0.301  -6.539  -3.403
  299   2HB   LYS  57          2HB       LYS  57   0.573  -5.253  -2.577
  300   1HG   LYS  57          1HG       LYS  57  -1.337  -4.058  -2.868
  301   2HG   LYS  57          2HG       LYS  57  -0.758  -3.849  -4.522
  302   1HD   LYS  57          1HD       LYS  57  -2.821  -4.742  -5.000
  303   2HD   LYS  57          2HD       LYS  57  -1.921  -6.247  -4.809
  304   1HE   LYS  57          1HE       LYS  57  -3.667  -4.883  -2.731
  305   2HE   LYS  57          2HE       LYS  57  -3.909  -6.477  -3.469
  306   1HZ   LYS  57          1HZ       LYS  57  -1.793  -7.191  -2.540
  307   2HZ   LYS  57          2HZ       LYS  57  -1.574  -5.676  -1.811
  308   3HZ   LYS  57          3HZ       LYS  57  -2.844  -6.684  -1.307
  309    H    LYS  58           H        LYS  58   0.518  -7.937  -5.064
  310    HA   LYS  58           HA       LYS  58   2.489  -9.406  -3.739
  311   1HB   LYS  58          1HB       LYS  58   0.604  -9.721  -5.935
  312   2HB   LYS  58          2HB       LYS  58   2.044 -10.712  -6.183
  313   1HG   LYS  58          1HG       LYS  58   1.686 -11.329  -3.643
  314   2HG   LYS  58          2HG       LYS  58   0.029 -10.815  -3.962
  315   1HD   LYS  58          1HD       LYS  58   1.509 -12.833  -5.668
  316   2HD   LYS  58          2HD       LYS  58   0.440 -13.279  -4.338
  317   1HE   LYS  58          1HE       LYS  58  -1.408 -12.933  -5.607
  318   2HE   LYS  58          2HE       LYS  58  -0.816 -11.347  -6.144
  319   1HZ   LYS  58          1HZ       LYS  58   0.803 -12.614  -7.563
  320   2HZ   LYS  58          2HZ       LYS  58  -0.087 -14.015  -7.218
  321   3HZ   LYS  58          3HZ       LYS  58  -0.820 -12.728  -8.048
  322    H    GLU  59           H        GLU  59   2.706  -7.854  -6.912
  323    HA   GLU  59           HA       GLU  59   5.411  -8.846  -7.454
  324   1HB   GLU  59          1HB       GLU  59   3.980  -8.403  -9.322
  325   2HB   GLU  59          2HB       GLU  59   3.515  -6.830  -8.674
  326   1HG   GLU  59          1HG       GLU  59   5.484  -5.814  -9.327
  327   2HG   GLU  59          2HG       GLU  59   6.410  -7.311  -9.232
  328    H    LEU  60           H        LEU  60   4.031  -5.596  -6.857
  329    HA   LEU  60           HA       LEU  60   6.397  -4.155  -6.593
  330   1HB   LEU  60          1HB       LEU  60   4.766  -2.640  -6.197
  331   2HB   LEU  60          2HB       LEU  60   3.611  -3.941  -5.938
  332    HG   LEU  60           HG       LEU  60   4.236  -4.039  -3.558
  333   1HD1  LEU  60          1HD1      LEU  60   6.390  -2.254  -4.519
  334   2HD1  LEU  60          2HD1      LEU  60   5.658  -1.796  -2.987
  335   3HD1  LEU  60          3HD1      LEU  60   6.403  -3.389  -3.164
  336   1HD2  LEU  60          1HD2      LEU  60   2.500  -2.418  -4.435
  337   2HD2  LEU  60          2HD2      LEU  60   3.212  -1.981  -2.883
  338   3HD2  LEU  60          3HD2      LEU  60   3.739  -1.167  -4.356
  339    H    ILE  61           H        ILE  61   4.645  -5.763  -3.904
  340    HA   ILE  61           HA       ILE  61   6.508  -5.371  -1.847
  341    HB   ILE  61           HB       ILE  61   5.479  -7.433  -0.930
  342   1HG1  ILE  61          1HG1      ILE  61   3.676  -8.370  -2.668
  343   2HG1  ILE  61          2HG1      ILE  61   4.841  -7.743  -3.836
  344   1HG2  ILE  61          1HG2      ILE  61   4.255  -5.036  -1.658
  345   2HG2  ILE  61          2HG2      ILE  61   3.127  -6.272  -2.227
  346   3HG2  ILE  61          3HG2      ILE  61   3.605  -6.230  -0.530
  347   1HD1  ILE  61          1HD1      ILE  61   6.436  -9.042  -1.966
  348   2HD1  ILE  61          2HD1      ILE  61   5.041 -10.110  -2.132
  349   3HD1  ILE  61          3HD1      ILE  61   5.992  -9.667  -3.549
  350    H    ASN  62           H        ASN  62   6.572  -7.652  -4.542
  351    HA   ASN  62           HA       ASN  62   8.560  -9.431  -3.656
  352   1HB   ASN  62          1HB       ASN  62   8.557 -10.083  -5.864
  353   2HB   ASN  62          2HB       ASN  62   7.146  -9.033  -5.936
  354   1HD2  ASN  62          1HD2      ASN  62   9.290  -9.683  -8.034
  355   2HD2  ASN  62          2HD2      ASN  62   9.847  -8.164  -8.547
  356    H    ILE  63           H        ILE  63   8.818  -5.988  -4.065
  357    HA   ILE  63           HA       ILE  63  11.409  -5.547  -4.985
  358    HB   ILE  63           HB       ILE  63   9.806  -4.410  -2.707
  359   1HG1  ILE  63          1HG1      ILE  63  10.667  -3.067  -5.255
  360   2HG1  ILE  63          2HG1      ILE  63   9.287  -4.153  -5.246
  361   1HG2  ILE  63          1HG2      ILE  63  12.648  -3.991  -3.339
  362   2HG2  ILE  63          2HG2      ILE  63  11.707  -2.500  -3.310
  363   3HG2  ILE  63          3HG2      ILE  63  11.742  -3.548  -1.892
  364   1HD1  ILE  63          1HD1      ILE  63   8.431  -2.776  -3.257
  365   2HD1  ILE  63          2HD1      ILE  63   9.645  -1.581  -3.712
  366   3HD1  ILE  63          3HD1      ILE  63   8.362  -2.009  -4.843
  367    H    LYS  64           H        LYS  64  11.209  -5.308  -1.543
  368    HA   LYS  64           HA       LYS  64  13.803  -6.509  -1.126
  369   1HB   LYS  64          1HB       LYS  64  12.691  -4.758   0.287
  370   2HB   LYS  64          2HB       LYS  64  11.537  -5.979   0.826
  371   1HG   LYS  64          1HG       LYS  64  14.223  -6.993   1.110
  372   2HG   LYS  64          2HG       LYS  64  14.087  -5.434   1.924
  373   1HD   LYS  64          1HD       LYS  64  12.784  -6.292   3.556
  374   2HD   LYS  64          2HD       LYS  64  11.753  -7.124   2.390
  375   1HE   LYS  64          1HE       LYS  64  12.849  -9.100   2.680
  376   2HE   LYS  64          2HE       LYS  64  14.439  -8.315   2.637
  377   1HZ   LYS  64          1HZ       LYS  64  13.865  -7.383   4.880
  378   2HZ   LYS  64          2HZ       LYS  64  12.547  -8.454   4.917
  379   3HZ   LYS  64          3HZ       LYS  64  14.134  -9.058   4.846
  380    H    GLY  65           H        GLY  65  10.476  -7.685  -0.974
  381   1HA   GLY  65          1HA       GLY  65  10.461 -10.208  -1.578
  382   2HA   GLY  65          2HA       GLY  65  11.486 -10.369  -0.154
  383    H    ILE  66           H        ILE  66   8.873  -8.014  -0.146
  384    HA   ILE  66           HA       ILE  66   7.645  -9.466   2.097
  385    HB   ILE  66           HB       ILE  66   6.380  -7.018   0.975
  386   1HG1  ILE  66          1HG1      ILE  66   8.392  -5.891   2.462
  387   2HG1  ILE  66          2HG1      ILE  66   9.274  -7.157   1.609
  388   1HG2  ILE  66          1HG2      ILE  66   6.292  -8.436   3.318
  389   2HG2  ILE  66          2HG2      ILE  66   7.373  -7.113   3.740
  390   3HG2  ILE  66          3HG2      ILE  66   5.754  -6.767   3.132
  391   1HD1  ILE  66          1HD1      ILE  66   7.452  -5.824  -0.200
  392   2HD1  ILE  66          2HD1      ILE  66   8.486  -4.637   0.600
  393   3HD1  ILE  66          3HD1      ILE  66   9.207  -5.968  -0.307
  394    H    SER  67           H        SER  67   5.009  -8.232   1.361
  395    HA   SER  67           HA       SER  67   3.864  -9.196  -1.037
  396   1HB   SER  67          1HB       SER  67   2.891 -11.346  -0.158
  397   2HB   SER  67          2HB       SER  67   4.641 -11.402  -0.298
  398    HG   SER  67           HG       SER  67   3.121 -11.730   1.867
  399    H    GLU  68           H        GLU  68   1.612 -10.446   0.813
  400    HA   GLU  68           HA       GLU  68   0.011  -8.109   1.087
  401   1HB   GLU  68          1HB       GLU  68  -0.122 -10.902   1.589
  402   2HB   GLU  68          2HB       GLU  68  -0.556 -10.109   3.103
  403   1HG   GLU  68          1HG       GLU  68  -2.481  -9.229   2.246
  404   2HG   GLU  68          2HG       GLU  68  -1.761  -8.939   0.663
  405    H    ALA  69           H        ALA  69   2.656  -9.336   2.922
  406    HA   ALA  69           HA       ALA  69   2.414  -8.596   5.523
  407   1HB   ALA  69          1HB       ALA  69   4.480  -8.742   3.514
  408   2HB   ALA  69          2HB       ALA  69   4.847  -7.480   4.690
  409   3HB   ALA  69          3HB       ALA  69   4.576  -9.138   5.228
  410    H    LYS  70           H        LYS  70   4.024  -6.201   3.492
  411    HA   LYS  70           HA       LYS  70   2.860  -4.044   5.124
  412   1HB   LYS  70          1HB       LYS  70   4.551  -2.712   4.044
  413   2HB   LYS  70          2HB       LYS  70   5.282  -4.275   4.391
  414   1HG   LYS  70          1HG       LYS  70   4.647  -4.980   2.040
  415   2HG   LYS  70          2HG       LYS  70   4.218  -3.297   1.733
  416   1HD   LYS  70          1HD       LYS  70   6.673  -2.957   2.828
  417   2HD   LYS  70          2HD       LYS  70   6.894  -4.533   2.068
  418   1HE   LYS  70          1HE       LYS  70   6.040  -1.949   0.725
  419   2HE   LYS  70          2HE       LYS  70   7.484  -2.923   0.387
  420   1HZ   LYS  70          1HZ       LYS  70   5.862  -4.806  -0.041
  421   2HZ   LYS  70          2HZ       LYS  70   4.650  -3.617  -0.111
  422   3HZ   LYS  70          3HZ       LYS  70   5.933  -3.586  -1.220
  423    H    ALA  71           H        ALA  71   2.810  -5.110   1.701
  424    HA   ALA  71           HA       ALA  71   1.341  -3.025   0.536
  425   1HB   ALA  71          1HB       ALA  71   1.632  -5.961   0.173
  426   2HB   ALA  71          2HB       ALA  71   0.259  -5.216  -0.643
  427   3HB   ALA  71          3HB       ALA  71   1.895  -4.657  -0.985
  428    H    ASP  72           H        ASP  72  -0.107  -5.994   1.913
  429    HA   ASP  72           HA       ASP  72  -2.803  -5.094   1.880
  430   1HB   ASP  72          1HB       ASP  72  -1.718  -7.418   2.300
  431   2HB   ASP  72          2HB       ASP  72  -1.606  -6.900   3.981
  432    H    LYS  73           H        LYS  73  -0.350  -4.946   4.497
  433    HA   LYS  73           HA       LYS  73  -1.813  -3.844   6.582
  434   1HB   LYS  73          1HB       LYS  73   0.553  -4.342   6.740
  435   2HB   LYS  73          2HB       LYS  73   0.937  -3.135   5.513
  436   1HG   LYS  73          1HG       LYS  73   1.335  -2.397   7.913
  437   2HG   LYS  73          2HG       LYS  73   0.297  -1.331   6.964
  438   1HD   LYS  73          1HD       LYS  73  -0.740  -1.677   9.132
  439   2HD   LYS  73          2HD       LYS  73  -1.694  -2.526   7.915
  440   1HE   LYS  73          1HE       LYS  73  -1.472  -4.355   9.254
  441   2HE   LYS  73          2HE       LYS  73   0.208  -4.418   8.685
  442   1HZ   LYS  73          1HZ       LYS  73   0.389  -2.480  10.481
  443   2HZ   LYS  73          2HZ       LYS  73  -0.860  -3.380  11.191
  444   3HZ   LYS  73          3HZ       LYS  73   0.638  -4.115  10.872
  445    H    ILE  74           H        ILE  74  -0.902  -2.301   3.548
  446    HA   ILE  74           HA       ILE  74  -1.576   0.403   4.400
  447    HB   ILE  74           HB       ILE  74  -1.261  -0.900   1.675
  448   1HG1  ILE  74          1HG1      ILE  74   0.745  -1.074   3.082
  449   2HG1  ILE  74          2HG1      ILE  74   1.015   0.097   1.791
  450   1HG2  ILE  74          1HG2      ILE  74  -1.857   1.865   2.558
  451   2HG2  ILE  74          2HG2      ILE  74  -0.564   1.717   1.366
  452   3HG2  ILE  74          3HG2      ILE  74  -2.171   1.085   1.008
  453   1HD1  ILE  74          1HD1      ILE  74   0.003   1.740   3.677
  454   2HD1  ILE  74          2HD1      ILE  74   0.748   0.529   4.720
  455   3HD1  ILE  74          3HD1      ILE  74   1.727   1.398   3.538
  456    H    LEU  75           H        LEU  75  -3.140  -1.746   1.982
  457    HA   LEU  75           HA       LEU  75  -5.526  -0.317   1.654
  458   1HB   LEU  75          1HB       LEU  75  -4.647  -3.161   1.490
  459   2HB   LEU  75          2HB       LEU  75  -6.387  -2.872   1.471
  460    HG   LEU  75           HG       LEU  75  -5.482  -0.945  -0.264
  461   1HD1  LEU  75          1HD1      LEU  75  -3.190  -1.963  -0.112
  462   2HD1  LEU  75          2HD1      LEU  75  -3.858  -3.453  -0.780
  463   3HD1  LEU  75          3HD1      LEU  75  -3.857  -1.976  -1.745
  464   1HD2  LEU  75          1HD2      LEU  75  -6.818  -3.552  -0.403
  465   2HD2  LEU  75          2HD2      LEU  75  -7.213  -2.047  -1.232
  466   3HD2  LEU  75          3HD2      LEU  75  -5.992  -3.128  -1.903
  467    H    ALA  76           H        ALA  76  -4.447  -2.141   4.415
  468    HA   ALA  76           HA       ALA  76  -7.131  -2.280   5.640
  469   1HB   ALA  76          1HB       ALA  76  -5.345  -4.047   5.833
  470   2HB   ALA  76          2HB       ALA  76  -4.380  -2.900   6.763
  471   3HB   ALA  76          3HB       ALA  76  -5.928  -3.465   7.392
  472    H    GLU  77           H        GLU  77  -3.993  -0.723   6.396
  473    HA   GLU  77           HA       GLU  77  -4.988   0.869   8.574
  474   1HB   GLU  77          1HB       GLU  77  -2.588   0.763   6.786
  475   2HB   GLU  77          2HB       GLU  77  -2.810   2.192   7.796
  476   1HG   GLU  77          1HG       GLU  77  -2.743  -0.676   8.781
  477   2HG   GLU  77          2HG       GLU  77  -1.453   0.513   8.973
  478    H    ALA  78           H        ALA  78  -4.976   1.313   5.082
  479    HA   ALA  78           HA       ALA  78  -5.515   4.184   5.169
  480   1HB   ALA  78          1HB       ALA  78  -5.409   1.969   3.154
  481   2HB   ALA  78          2HB       ALA  78  -6.208   3.473   2.698
  482   3HB   ALA  78          3HB       ALA  78  -4.513   3.488   3.189
  483    H    ALA  79           H        ALA  79  -7.515   1.366   4.183
  484    HA   ALA  79           HA       ALA  79  -9.988   2.710   3.962
  485   1HB   ALA  79          1HB       ALA  79  -9.320  -0.105   4.882
  486   2HB   ALA  79          2HB       ALA  79 -10.909   0.416   4.325
  487   3HB   ALA  79          3HB       ALA  79  -9.542   0.416   3.212
  488    H    LYS  80           H        LYS  80  -8.143   1.969   6.788
  489    HA   LYS  80           HA       LYS  80 -10.503   2.319   8.577
  490   1HB   LYS  80          1HB       LYS  80  -8.050   0.821   8.568
  491   2HB   LYS  80          2HB       LYS  80  -8.056   1.882   9.976
  492   1HG   LYS  80          1HG       LYS  80 -10.632   0.936   9.990
  493   2HG   LYS  80          2HG       LYS  80  -9.742  -0.463   9.387
  494   1HD   LYS  80          1HD       LYS  80  -8.510   0.961  11.682
  495   2HD   LYS  80          2HD       LYS  80 -10.006   0.092  12.027
  496   1HE   LYS  80          1HE       LYS  80  -8.870  -1.866  12.031
  497   2HE   LYS  80          2HE       LYS  80  -8.336  -1.567  10.365
  498   1HZ   LYS  80          1HZ       LYS  80  -6.747   0.106  11.461
  499   2HZ   LYS  80          2HZ       LYS  80  -7.043  -0.758  12.893
  500   3HZ   LYS  80          3HZ       LYS  80  -6.358  -1.541  11.550
  501    H    LEU  81           H        LEU  81  -7.892   4.085   7.234
  502    HA   LEU  81           HA       LEU  81  -7.980   6.094   9.453
  503   1HB   LEU  81          1HB       LEU  81  -5.821   4.977   8.708
  504   2HB   LEU  81          2HB       LEU  81  -6.007   5.821   7.170
  505    HG   LEU  81           HG       LEU  81  -6.248   7.962   8.626
  506   1HD1  LEU  81          1HD1      LEU  81  -6.461   6.681  10.765
  507   2HD1  LEU  81          2HD1      LEU  81  -4.793   6.141  10.568
  508   3HD1  LEU  81          3HD1      LEU  81  -5.144   7.853  10.797
  509   1HD2  LEU  81          1HD2      LEU  81  -4.276   7.257   7.167
  510   2HD2  LEU  81          2HD2      LEU  81  -3.879   8.330   8.508
  511   3HD2  LEU  81          3HD2      LEU  81  -3.540   6.604   8.631
  512    H    VAL  82           H        VAL  82  -7.951   5.863   5.876
  513    HA   VAL  82           HA       VAL  82  -9.408   8.487   5.817
  514    HB   VAL  82           HB       VAL  82  -8.194   8.900   3.711
  515   1HG1  VAL  82          1HG1      VAL  82  -7.184   9.054   6.239
  516   2HG1  VAL  82          2HG1      VAL  82  -5.958   8.059   5.452
  517   3HG1  VAL  82          3HG1      VAL  82  -6.346   9.654   4.808
  518   1HG2  VAL  82          1HG2      VAL  82  -7.046   6.156   4.288
  519   2HG2  VAL  82          2HG2      VAL  82  -7.919   6.675   2.847
  520   3HG2  VAL  82          3HG2      VAL  82  -6.297   7.289   3.165
  521    HA   PRO  83           HA       PRO  83 -11.757   5.034   3.664
  522   1HB   PRO  83          1HB       PRO  83 -13.943   5.026   5.313
  523   2HB   PRO  83          2HB       PRO  83 -12.520   4.003   5.592
  524   1HG   PRO  83          1HG       PRO  83 -13.293   6.563   6.892
  525   2HG   PRO  83          2HG       PRO  83 -12.537   5.124   7.593
  526   1HD   PRO  83          1HD       PRO  83 -11.163   7.396   6.955
  527   2HD   PRO  83          2HD       PRO  83 -10.431   5.776   6.987
  528    H    MET  84           H        MET  84 -13.740   5.428   2.413
  529    HA   MET  84           HA       MET  84 -14.827   8.208   2.599
  530   1HB   MET  84          1HB       MET  84 -13.023   8.187   0.947
  531   2HB   MET  84          2HB       MET  84 -13.732   6.780   0.155
  532   1HG   MET  84          1HG       MET  84 -15.064   8.109  -1.076
  533   2HG   MET  84          2HG       MET  84 -15.740   8.820   0.390
  534   1HE   MET  84          1HE       MET  84 -15.735   9.966  -2.059
  535   2HE   MET  84          2HE       MET  84 -15.494  11.629  -1.535
  536   3HE   MET  84          3HE       MET  84 -14.388  10.914  -2.704
  537    H    GLY  85           H        GLY  85 -15.159   4.929   1.252
  538   1HA   GLY  85          1HA       GLY  85 -17.969   5.404   0.532
  539   2HA   GLY  85          2HA       GLY  85 -17.092   3.885   0.338
  Start of MODEL   24
    1    H    GLU  16           H        GLU  16 -13.322 -10.241   1.538
    2    HA   GLU  16           HA       GLU  16 -12.991 -12.452   2.684
    3   1HB   GLU  16          1HB       GLU  16 -12.094 -12.928  -0.151
    4   2HB   GLU  16          2HB       GLU  16 -11.384 -13.862   1.166
    5   1HG   GLU  16          1HG       GLU  16 -13.178 -15.229   0.686
    6   2HG   GLU  16          2HG       GLU  16 -13.958 -14.147   1.839
    7    H    GLU  17           H        GLU  17 -10.932 -10.647   0.393
    8    HA   GLU  17           HA       GLU  17  -8.549 -10.813   2.056
    9   1HB   GLU  17          1HB       GLU  17  -7.690  -9.230   0.368
   10   2HB   GLU  17          2HB       GLU  17  -8.580 -10.535  -0.417
   11   1HG   GLU  17          1HG       GLU  17 -10.544  -8.642   0.142
   12   2HG   GLU  17          2HG       GLU  17  -9.160  -7.675  -0.367
   13    H    GLU  18           H        GLU  18  -8.099  -7.812   1.514
   14    HA   GLU  18           HA       GLU  18  -9.885  -6.633   3.589
   15   1HB   GLU  18          1HB       GLU  18  -7.129  -7.485   3.886
   16   2HB   GLU  18          2HB       GLU  18  -7.268  -5.748   4.157
   17   1HG   GLU  18          1HG       GLU  18  -9.363  -7.444   5.406
   18   2HG   GLU  18          2HG       GLU  18  -7.744  -7.565   6.096
   19    H    SER  19           H        SER  19 -10.749  -5.237   1.964
   20    HA   SER  19           HA       SER  19  -9.135  -2.873   1.368
   21   1HB   SER  19          1HB       SER  19  -9.617  -3.376  -1.189
   22   2HB   SER  19          2HB       SER  19  -8.212  -4.083  -0.398
   23    HG   SER  19           HG       SER  19 -10.466  -5.272  -1.391
   24    H    PHE  20           H        PHE  20 -10.537  -1.136   1.122
   25    HA   PHE  20           HA       PHE  20 -13.438  -1.680   1.192
   26   1HB   PHE  20          1HB       PHE  20 -11.996   0.034   2.539
   27   2HB   PHE  20          2HB       PHE  20 -12.105   1.019   1.080
   28    HD1  PHE  20           HD1      PHE  20 -14.142  -0.780   3.629
   29    HD2  PHE  20           HD2      PHE  20 -14.087   2.212   0.546
   30    HE1  PHE  20           HE1      PHE  20 -16.429  -0.070   4.277
   31    HE2  PHE  20           HE2      PHE  20 -16.373   2.923   1.195
   32    HZ   PHE  20           HZ       PHE  20 -17.544   1.781   3.060
   33    H    GLY  21           H        GLY  21 -11.533   0.709  -0.680
   34   1HA   GLY  21          1HA       GLY  21 -12.449  -0.231  -3.246
   35   2HA   GLY  21          2HA       GLY  21 -13.418   1.143  -2.711
   36    HA   PRO  22           HA       PRO  22 -10.303   3.955  -3.923
   37   1HB   PRO  22          1HB       PRO  22 -10.087   5.677  -1.805
   38   2HB   PRO  22          2HB       PRO  22 -11.493   5.655  -2.889
   39   1HG   PRO  22          1HG       PRO  22 -11.171   4.453  -0.182
   40   2HG   PRO  22          2HG       PRO  22 -12.563   5.293  -0.884
   41   1HD   PRO  22          1HD       PRO  22 -12.415   2.590  -0.684
   42   2HD   PRO  22          2HD       PRO  22 -13.312   3.419  -1.976
   43    H    GLN  23           H        GLN  23  -8.110   5.016  -3.061
   44    HA   GLN  23           HA       GLN  23  -6.740   3.412  -0.999
   45   1HB   GLN  23          1HB       GLN  23  -6.587   2.919  -3.896
   46   2HB   GLN  23          2HB       GLN  23  -5.014   3.074  -3.114
   47   1HG   GLN  23          1HG       GLN  23  -5.314   0.869  -2.622
   48   2HG   GLN  23          2HG       GLN  23  -6.319   1.495  -1.314
   49   1HE2  GLN  23          1HE2      GLN  23  -8.108   0.098  -1.257
   50   2HE2  GLN  23          2HE2      GLN  23  -9.054  -0.304  -2.608
   51    HA   PRO  24           HA       PRO  24  -5.078   7.692  -2.025
   52   1HB   PRO  24          1HB       PRO  24  -6.044   9.021   0.171
   53   2HB   PRO  24          2HB       PRO  24  -6.929   8.943  -1.366
   54   1HG   PRO  24          1HG       PRO  24  -7.307   7.340   1.117
   55   2HG   PRO  24          2HG       PRO  24  -8.520   8.036   0.029
   56   1HD   PRO  24          1HD       PRO  24  -7.834   5.410  -0.027
   57   2HD   PRO  24          2HD       PRO  24  -8.365   6.299  -1.473
   58    H    ILE  25           H        ILE  25  -3.661   5.608  -1.177
   59    HA   ILE  25           HA       ILE  25  -2.853   5.687   1.598
   60    HB   ILE  25           HB       ILE  25  -1.439   3.918   0.964
   61   1HG1  ILE  25          1HG1      ILE  25  -1.281   5.337  -1.700
   62   2HG1  ILE  25          2HG1      ILE  25   0.029   4.986  -0.576
   63   1HG2  ILE  25          1HG2      ILE  25  -3.993   3.852   0.077
   64   2HG2  ILE  25          2HG2      ILE  25  -3.140   3.626  -1.450
   65   3HG2  ILE  25          3HG2      ILE  25  -2.876   2.501  -0.116
   66   1HD1  ILE  25          1HD1      ILE  25  -1.043   2.481  -1.131
   67   2HD1  ILE  25          2HD1      ILE  25  -1.100   3.313  -2.685
   68   3HD1  ILE  25          3HD1      ILE  25   0.432   3.153  -1.828
   69    H    SER  26           H        SER  26  -2.346   7.759  -0.947
   70    HA   SER  26           HA       SER  26   0.164   8.609  -1.295
   71   1HB   SER  26          1HB       SER  26  -1.293  10.868  -0.243
   72   2HB   SER  26          2HB       SER  26  -0.944  10.466  -1.922
   73    HG   SER  26           HG       SER  26  -3.199  10.510  -1.452
   74    H    ARG  27           H        ARG  27  -1.472   9.926   1.598
   75    HA   ARG  27           HA       ARG  27   1.111  10.481   2.869
   76   1HB   ARG  27          1HB       ARG  27  -1.798  10.747   3.661
   77   2HB   ARG  27          2HB       ARG  27  -0.473  11.257   4.707
   78   1HG   ARG  27          1HG       ARG  27   0.115  13.021   3.340
   79   2HG   ARG  27          2HG       ARG  27  -0.456  12.215   1.878
   80   1HD   ARG  27          1HD       ARG  27  -2.831  12.476   2.953
   81   2HD   ARG  27          2HD       ARG  27  -2.051  13.730   3.936
   82    HE   ARG  27           HE       ARG  27  -1.418  13.938   1.091
   83   1HH1  ARG  27          1HH1      ARG  27  -3.613  14.728   3.638
   84   2HH1  ARG  27          2HH1      ARG  27  -4.239  16.132   2.840
   85   1HH2  ARG  27          1HH2      ARG  27  -2.234  15.761   0.035
   86   2HH2  ARG  27          2HH2      ARG  27  -3.462  16.713   0.799
   87    H    LEU  28           H        LEU  28  -1.326   7.958   3.067
   88    HA   LEU  28           HA       LEU  28  -0.942   6.885   5.605
   89   1HB   LEU  28          1HB       LEU  28  -2.314   6.179   3.438
   90   2HB   LEU  28          2HB       LEU  28  -0.972   5.051   3.244
   91    HG   LEU  28           HG       LEU  28  -1.331   4.342   5.643
   92   1HD1  LEU  28          1HD1      LEU  28  -3.827   6.028   5.278
   93   2HD1  LEU  28          2HD1      LEU  28  -3.581   4.884   6.596
   94   3HD1  LEU  28          3HD1      LEU  28  -2.537   6.296   6.448
   95   1HD2  LEU  28          1HD2      LEU  28  -2.476   3.409   3.379
   96   2HD2  LEU  28          2HD2      LEU  28  -2.785   2.701   4.965
   97   3HD2  LEU  28          3HD2      LEU  28  -3.925   3.856   4.276
   98    H    GLU  29           H        GLU  29   0.787   5.420   2.816
   99    HA   GLU  29           HA       GLU  29   2.874   4.442   4.633
  100   1HB   GLU  29          1HB       GLU  29   3.495   3.129   2.790
  101   2HB   GLU  29          2HB       GLU  29   1.784   3.390   2.479
  102   1HG   GLU  29          1HG       GLU  29   2.195   4.886   0.731
  103   2HG   GLU  29          2HG       GLU  29   3.802   5.304   1.323
  104    H    GLN  30           H        GLN  30   2.589   7.051   2.206
  105    HA   GLN  30           HA       GLN  30   5.383   7.632   2.010
  106   1HB   GLN  30          1HB       GLN  30   3.457   8.456   0.565
  107   2HB   GLN  30          2HB       GLN  30   3.073   9.590   1.860
  108   1HG   GLN  30          1HG       GLN  30   5.066  10.790   1.582
  109   2HG   GLN  30          2HG       GLN  30   5.868   9.454   0.757
  110   1HE2  GLN  30          1HE2      GLN  30   6.270  10.242  -1.331
  111   2HE2  GLN  30          2HE2      GLN  30   5.096  10.951  -2.332
  112    H    CYS  31           H        CYS  31   2.916   8.584   4.356
  113    HA   CYS  31           HA       CYS  31   4.625  10.546   5.693
  114   1HB   CYS  31          1HB       CYS  31   2.106  10.550   5.615
  115   2HB   CYS  31          2HB       CYS  31   2.117   9.106   6.628
  116    HG   CYS  31           HG       CYS  31   3.104  10.489   8.576
  117    H    GLY  32           H        GLY  32   4.345   7.137   5.645
  118   1HA   GLY  32          1HA       GLY  32   6.215   5.932   6.769
  119   2HA   GLY  32          2HA       GLY  32   5.945   6.976   8.162
  120    H    ILE  33           H        ILE  33   4.014   4.693   6.124
  121    HA   ILE  33           HA       ILE  33   2.340   4.057   8.444
  122    HB   ILE  33           HB       ILE  33   1.613   4.114   5.981
  123   1HG1  ILE  33          1HG1      ILE  33   0.340   1.848   6.261
  124   2HG1  ILE  33          2HG1      ILE  33   1.123   1.803   7.841
  125   1HG2  ILE  33          1HG2      ILE  33   3.780   2.420   5.597
  126   2HG2  ILE  33          2HG2      ILE  33   2.397   1.325   5.539
  127   3HG2  ILE  33          3HG2      ILE  33   2.474   2.688   4.450
  128   1HD1  ILE  33          1HD1      ILE  33  -0.043   4.420   7.206
  129   2HD1  ILE  33          2HD1      ILE  33  -1.236   3.123   7.281
  130   3HD1  ILE  33          3HD1      ILE  33  -0.196   3.445   8.668
  131    H    ASN  34           H        ASN  34   2.706   1.127   7.181
  132    HA   ASN  34           HA       ASN  34   4.577   0.277   9.268
  133   1HB   ASN  34          1HB       ASN  34   3.990  -1.985   8.388
  134   2HB   ASN  34          2HB       ASN  34   2.560  -1.017   8.742
  135   1HD2  ASN  34          1HD2      ASN  34   4.292  -2.670   6.221
  136   2HD2  ASN  34          2HD2      ASN  34   3.258  -2.242   4.947
  137    H    ALA  35           H        ALA  35   5.668  -1.932   7.569
  138    HA   ALA  35           HA       ALA  35   8.148  -0.805   6.811
  139   1HB   ALA  35          1HB       ALA  35   7.475  -3.230   7.201
  140   2HB   ALA  35          2HB       ALA  35   6.807  -3.215   5.571
  141   3HB   ALA  35          3HB       ALA  35   8.534  -2.960   5.816
  142    H    ASN  36           H        ASN  36   5.126  -0.848   5.061
  143    HA   ASN  36           HA       ASN  36   5.768  -0.801   2.386
  144   1HB   ASN  36          1HB       ASN  36   3.966   1.018   4.000
  145   2HB   ASN  36          2HB       ASN  36   3.972   1.016   2.238
  146   1HD2  ASN  36          1HD2      ASN  36   1.632   0.229   3.681
  147   2HD2  ASN  36          2HD2      ASN  36   1.384  -1.433   3.444
  148    H    ASP  37           H        ASP  37   5.573   2.249   4.199
  149    HA   ASP  37           HA       ASP  37   6.489   4.155   2.643
  150   1HB   ASP  37          1HB       ASP  37   6.301   4.424   5.036
  151   2HB   ASP  37          2HB       ASP  37   7.709   3.394   5.301
  152    H    VAL  38           H        VAL  38   9.093   2.507   4.344
  153    HA   VAL  38           HA       VAL  38  11.200   3.240   2.649
  154    HB   VAL  38           HB       VAL  38  10.919   0.656   4.204
  155   1HG1  VAL  38          1HG1      VAL  38  12.976   1.006   2.803
  156   2HG1  VAL  38          2HG1      VAL  38  13.311   2.464   3.736
  157   3HG1  VAL  38          3HG1      VAL  38  13.315   0.889   4.530
  158   1HG2  VAL  38          1HG2      VAL  38  11.096   3.516   5.071
  159   2HG2  VAL  38          2HG2      VAL  38  10.279   2.159   5.845
  160   3HG2  VAL  38          3HG2      VAL  38  12.029   2.330   5.984
  161    H    LYS  39           H        LYS  39   9.662  -0.028   2.655
  162    HA   LYS  39           HA       LYS  39  11.138  -0.719   0.235
  163   1HB   LYS  39          1HB       LYS  39   8.835  -2.173   1.544
  164   2HB   LYS  39          2HB       LYS  39  10.150  -2.869   0.598
  165   1HG   LYS  39          1HG       LYS  39  11.588  -2.857   2.362
  166   2HG   LYS  39          2HG       LYS  39  11.025  -1.296   2.944
  167   1HD   LYS  39          1HD       LYS  39   9.535  -2.235   4.370
  168   2HD   LYS  39          2HD       LYS  39   9.016  -3.427   3.177
  169   1HE   LYS  39          1HE       LYS  39  11.383  -4.494   3.627
  170   2HE   LYS  39          2HE       LYS  39  11.273  -3.596   5.152
  171   1HZ   LYS  39          1HZ       LYS  39   8.953  -5.127   4.183
  172   2HZ   LYS  39          2HZ       LYS  39  10.207  -5.939   4.991
  173   3HZ   LYS  39          3HZ       LYS  39   9.358  -4.691   5.772
  174    H    LYS  40           H        LYS  40   7.659  -0.800   0.899
  175    HA   LYS  40           HA       LYS  40   6.598  -1.235  -1.562
  176   1HB   LYS  40          1HB       LYS  40   5.822   0.274   0.822
  177   2HB   LYS  40          2HB       LYS  40   4.916   0.660  -0.635
  178   1HG   LYS  40          1HG       LYS  40   5.236  -2.171  -0.546
  179   2HG   LYS  40          2HG       LYS  40   4.674  -1.653   1.040
  180   1HD   LYS  40          1HD       LYS  40   3.378  -1.100  -1.634
  181   2HD   LYS  40          2HD       LYS  40   2.718  -2.044  -0.301
  182   1HE   LYS  40          1HE       LYS  40   1.945  -0.186   0.748
  183   2HE   LYS  40          2HE       LYS  40   3.468   0.679   0.489
  184   1HZ   LYS  40          1HZ       LYS  40   2.826   0.874  -1.888
  185   2HZ   LYS  40          2HZ       LYS  40   1.298   0.257  -1.489
  186   3HZ   LYS  40          3HZ       LYS  40   1.809   1.739  -0.835
  187    H    LEU  41           H        LEU  41   7.007   2.168  -0.419
  188    HA   LEU  41           HA       LEU  41   6.683   3.071  -3.196
  189   1HB   LEU  41          1HB       LEU  41   6.215   5.107  -2.192
  190   2HB   LEU  41          2HB       LEU  41   5.790   3.969  -0.918
  191    HG   LEU  41           HG       LEU  41   8.433   4.303  -0.396
  192   1HD1  LEU  41          1HD1      LEU  41   7.922   6.312  -2.262
  193   2HD1  LEU  41          2HD1      LEU  41   7.853   7.139  -0.706
  194   3HD1  LEU  41          3HD1      LEU  41   9.295   6.233  -1.160
  195   1HD2  LEU  41          1HD2      LEU  41   6.140   4.712   0.928
  196   2HD2  LEU  41          2HD2      LEU  41   7.691   5.276   1.546
  197   3HD2  LEU  41          3HD2      LEU  41   6.620   6.396   0.703
  198    H    GLU  42           H        GLU  42   9.544   2.572  -1.163
  199    HA   GLU  42           HA       GLU  42  11.030   4.692  -2.394
  200   1HB   GLU  42          1HB       GLU  42  11.547   3.533  -0.232
  201   2HB   GLU  42          2HB       GLU  42  12.104   2.145  -1.171
  202   1HG   GLU  42          1HG       GLU  42  13.494   4.108  -2.403
  203   2HG   GLU  42          2HG       GLU  42  13.374   4.803  -0.786
  204    H    GLU  43           H        GLU  43  10.950   1.167  -3.226
  205    HA   GLU  43           HA       GLU  43  12.949   1.444  -5.270
  206   1HB   GLU  43          1HB       GLU  43  12.613  -0.780  -5.017
  207   2HB   GLU  43          2HB       GLU  43  11.058  -0.499  -4.239
  208   1HG   GLU  43          1HG       GLU  43  10.762  -1.831  -6.291
  209   2HG   GLU  43          2HG       GLU  43  10.002  -0.250  -6.458
  210    H    ALA  44           H        ALA  44   9.471   2.002  -5.228
  211    HA   ALA  44           HA       ALA  44   9.684   3.081  -8.015
  212   1HB   ALA  44          1HB       ALA  44   8.281   0.832  -7.038
  213   2HB   ALA  44          2HB       ALA  44   7.060   2.078  -7.312
  214   3HB   ALA  44          3HB       ALA  44   8.115   1.576  -8.633
  215    H    GLY  45           H        GLY  45   7.321   3.001  -5.311
  216   1HA   GLY  45          1HA       GLY  45   7.023   5.183  -4.056
  217   2HA   GLY  45          2HA       GLY  45   7.051   5.964  -5.637
  218    H    PHE  46           H        PHE  46   5.378   3.009  -4.522
  219    HA   PHE  46           HA       PHE  46   2.925   3.799  -5.948
  220   1HB   PHE  46          1HB       PHE  46   3.273   1.654  -3.837
  221   2HB   PHE  46          2HB       PHE  46   2.067   1.699  -5.123
  222    HD1  PHE  46           HD1      PHE  46   5.552   1.160  -4.287
  223    HD2  PHE  46           HD2      PHE  46   2.687   1.196  -7.455
  224    HE1  PHE  46           HE1      PHE  46   7.174   0.031  -5.738
  225    HE2  PHE  46           HE2      PHE  46   4.310   0.041  -8.938
  226    HZ   PHE  46           HZ       PHE  46   6.563  -0.550  -8.078
  227    H    HIS  47           H        HIS  47   4.186   4.970  -3.145
  228    HA   HIS  47           HA       HIS  47   2.007   4.899  -1.296
  229   1HB   HIS  47          1HB       HIS  47   3.247   6.826  -0.302
  230   2HB   HIS  47          2HB       HIS  47   4.309   5.480  -0.711
  231    HD1  HIS  47           HD1      HIS  47   3.441   6.900  -3.837
  232    HD2  HIS  47           HD2      HIS  47   6.068   8.040  -0.809
  233    HE1  HIS  47           HE1      HIS  47   5.078   8.519  -4.885
  234    H    THR  48           H        THR  48   0.324   5.287  -3.148
  235    HA   THR  48           HA       THR  48  -1.051   7.685  -2.751
  236    HB   THR  48           HB       THR  48   0.723   8.991  -3.624
  237    HG1  THR  48           HG1      THR  48  -0.598   8.573  -6.042
  238   1HG2  THR  48          1HG2      THR  48   1.335   6.573  -5.039
  239   2HG2  THR  48          2HG2      THR  48   1.248   7.898  -6.199
  240   3HG2  THR  48          3HG2      THR  48   2.345   8.004  -4.825
  241    H    VAL  49           H        VAL  49  -2.496   5.735  -3.016
  242    HA   VAL  49           HA       VAL  49  -4.148   4.598  -4.227
  243    HB   VAL  49           HB       VAL  49  -3.557   7.158  -5.582
  244   1HG1  VAL  49          1HG1      VAL  49  -3.612   5.576  -7.529
  245   2HG1  VAL  49          2HG1      VAL  49  -5.229   5.080  -7.029
  246   3HG1  VAL  49          3HG1      VAL  49  -4.934   6.743  -7.541
  247   1HG2  VAL  49          1HG2      VAL  49  -5.334   6.474  -3.776
  248   2HG2  VAL  49          2HG2      VAL  49  -5.784   7.610  -5.047
  249   3HG2  VAL  49          3HG2      VAL  49  -6.261   5.916  -5.168
  250    H    GLU  50           H        GLU  50  -0.992   4.366  -4.964
  251    HA   GLU  50           HA       GLU  50  -1.258   3.024  -7.587
  252   1HB   GLU  50          1HB       GLU  50   0.813   4.201  -5.905
  253   2HB   GLU  50          2HB       GLU  50   1.299   2.621  -6.518
  254   1HG   GLU  50          1HG       GLU  50   1.935   3.865  -8.336
  255   2HG   GLU  50          2HG       GLU  50   0.240   3.642  -8.774
  256    H    ALA  51           H        ALA  51  -2.004   2.183  -4.506
  257    HA   ALA  51           HA       ALA  51  -0.781  -0.491  -4.431
  258   1HB   ALA  51          1HB       ALA  51  -2.137   1.390  -2.687
  259   2HB   ALA  51          2HB       ALA  51  -2.840  -0.220  -2.521
  260   3HB   ALA  51          3HB       ALA  51  -1.113   0.020  -2.252
  261    H    VAL  52           H        VAL  52  -2.976   0.597  -6.460
  262    HA   VAL  52           HA       VAL  52  -4.455  -1.960  -6.549
  263    HB   VAL  52           HB       VAL  52  -5.942  -0.818  -5.139
  264   1HG1  VAL  52          1HG1      VAL  52  -4.643   1.515  -6.187
  265   2HG1  VAL  52          2HG1      VAL  52  -6.385   1.724  -6.343
  266   3HG1  VAL  52          3HG1      VAL  52  -5.677   1.380  -4.766
  267   1HG2  VAL  52          1HG2      VAL  52  -6.770  -0.116  -7.972
  268   2HG2  VAL  52          2HG2      VAL  52  -7.142  -1.610  -7.111
  269   3HG2  VAL  52          3HG2      VAL  52  -7.847  -0.085  -6.576
  270    H    ALA  53           H        ALA  53  -4.876   1.303  -8.009
  271    HA   ALA  53           HA       ALA  53  -5.149   0.099 -10.673
  272   1HB   ALA  53          1HB       ALA  53  -6.348   2.146  -9.529
  273   2HB   ALA  53          2HB       ALA  53  -4.925   3.037 -10.069
  274   3HB   ALA  53          3HB       ALA  53  -5.955   2.224 -11.247
  275    H    TYR  54           H        TYR  54  -2.886  -0.789 -10.708
  276    HA   TYR  54           HA       TYR  54  -1.100   0.796 -12.260
  277   1HB   TYR  54          1HB       TYR  54  -1.185   1.616  -9.625
  278   2HB   TYR  54          2HB       TYR  54   0.189   0.510  -9.622
  279    HD1  TYR  54           HD1      TYR  54  -1.260   3.247 -11.749
  280    HD2  TYR  54           HD2      TYR  54   2.275   1.361 -10.205
  281    HE1  TYR  54           HE1      TYR  54   0.139   4.974 -12.848
  282    HE2  TYR  54           HE2      TYR  54   3.677   3.087 -11.305
  283    HH   TYR  54           HH       TYR  54   2.606   5.944 -12.329
  284    H    ALA  55           H        ALA  55  -0.475  -1.335  -9.455
  285    HA   ALA  55           HA       ALA  55   0.294  -3.538 -11.305
  286   1HB   ALA  55          1HB       ALA  55   2.053  -1.806  -9.690
  287   2HB   ALA  55          2HB       ALA  55   2.341  -3.530  -9.457
  288   3HB   ALA  55          3HB       ALA  55   2.451  -2.828 -11.071
  289    HA   PRO  56           HA       PRO  56  -1.461  -6.022  -8.126
  290   1HB   PRO  56          1HB       PRO  56   0.069  -8.287  -8.289
  291   2HB   PRO  56          2HB       PRO  56  -1.150  -7.857  -9.506
  292   1HG   PRO  56          1HG       PRO  56   1.807  -7.501  -9.585
  293   2HG   PRO  56          2HG       PRO  56   0.696  -8.003 -10.870
  294   1HD   PRO  56          1HD       PRO  56   1.696  -5.486 -10.684
  295   2HD   PRO  56          2HD       PRO  56   0.100  -5.845 -11.382
  296    H    LYS  57           H        LYS  57  -1.146  -5.621  -5.974
  297    HA   LYS  57           HA       LYS  57   1.068  -4.658  -4.667
  298   1HB   LYS  57          1HB       LYS  57   0.085  -5.918  -2.651
  299   2HB   LYS  57          2HB       LYS  57  -1.020  -4.865  -3.534
  300   1HG   LYS  57          1HG       LYS  57  -1.076  -7.403  -4.817
  301   2HG   LYS  57          2HG       LYS  57  -1.235  -7.689  -3.084
  302   1HD   LYS  57          1HD       LYS  57  -2.830  -5.466  -4.291
  303   2HD   LYS  57          2HD       LYS  57  -3.362  -7.123  -4.582
  304   1HE   LYS  57          1HE       LYS  57  -2.863  -7.244  -1.905
  305   2HE   LYS  57          2HE       LYS  57  -3.394  -5.558  -2.065
  306   1HZ   LYS  57          1HZ       LYS  57  -5.131  -6.697  -3.668
  307   2HZ   LYS  57          2HZ       LYS  57  -4.853  -8.025  -2.653
  308   3HZ   LYS  57          3HZ       LYS  57  -5.420  -6.563  -2.000
  309    H    LYS  58           H        LYS  58   0.500  -8.053  -5.535
  310    HA   LYS  58           HA       LYS  58   2.597  -9.255  -4.019
  311   1HB   LYS  58          1HB       LYS  58   1.018 -10.684  -5.004
  312   2HB   LYS  58          2HB       LYS  58   1.094  -9.851  -6.556
  313   1HG   LYS  58          1HG       LYS  58   3.200 -10.823  -7.095
  314   2HG   LYS  58          2HG       LYS  58   3.455 -11.370  -5.436
  315   1HD   LYS  58          1HD       LYS  58   1.471 -12.876  -5.680
  316   2HD   LYS  58          2HD       LYS  58   1.365 -12.399  -7.374
  317   1HE   LYS  58          1HE       LYS  58   2.917 -13.958  -7.901
  318   2HE   LYS  58          2HE       LYS  58   4.081 -13.156  -6.827
  319   1HZ   LYS  58          1HZ       LYS  58   1.911 -14.843  -5.744
  320   2HZ   LYS  58          2HZ       LYS  58   3.378 -15.535  -6.247
  321   3HZ   LYS  58          3HZ       LYS  58   3.369 -14.383  -5.003
  322    H    GLU  59           H        GLU  59   2.622  -7.587  -7.127
  323    HA   GLU  59           HA       GLU  59   5.396  -8.308  -7.743
  324   1HB   GLU  59          1HB       GLU  59   3.623  -7.893  -9.445
  325   2HB   GLU  59          2HB       GLU  59   3.522  -6.217  -8.903
  326   1HG   GLU  59          1HG       GLU  59   4.997  -6.006 -10.684
  327   2HG   GLU  59          2HG       GLU  59   6.128  -6.248  -9.351
  328    H    LEU  60           H        LEU  60   3.692  -5.359  -6.687
  329    HA   LEU  60           HA       LEU  60   5.982  -3.685  -6.506
  330   1HB   LEU  60          1HB       LEU  60   4.158  -2.381  -6.130
  331   2HB   LEU  60          2HB       LEU  60   3.181  -3.782  -5.708
  332    HG   LEU  60           HG       LEU  60   3.970  -3.692  -3.403
  333   1HD1  LEU  60          1HD1      LEU  60   5.914  -1.788  -4.601
  334   2HD1  LEU  60          2HD1      LEU  60   5.328  -1.387  -2.988
  335   3HD1  LEU  60          3HD1      LEU  60   6.146  -2.929  -3.272
  336   1HD2  LEU  60          1HD2      LEU  60   2.386  -1.758  -4.678
  337   2HD2  LEU  60          2HD2      LEU  60   2.411  -2.131  -2.955
  338   3HD2  LEU  60          3HD2      LEU  60   3.438  -0.848  -3.594
  339    H    ILE  61           H        ILE  61   4.328  -5.454  -3.856
  340    HA   ILE  61           HA       ILE  61   6.176  -5.111  -1.798
  341    HB   ILE  61           HB       ILE  61   5.297  -7.314  -1.033
  342   1HG1  ILE  61          1HG1      ILE  61   3.524  -8.214  -2.809
  343   2HG1  ILE  61          2HG1      ILE  61   4.622  -7.435  -3.949
  344   1HG2  ILE  61          1HG2      ILE  61   3.814  -4.976  -1.820
  345   2HG2  ILE  61          2HG2      ILE  61   2.790  -6.402  -2.015
  346   3HG2  ILE  61          3HG2      ILE  61   3.529  -6.053  -0.452
  347   1HD1  ILE  61          1HD1      ILE  61   6.273  -8.810  -2.131
  348   2HD1  ILE  61          2HD1      ILE  61   4.968  -9.930  -2.522
  349   3HD1  ILE  61          3HD1      ILE  61   5.961  -9.244  -3.806
  350    H    ASN  62           H        ASN  62   6.378  -7.159  -4.654
  351    HA   ASN  62           HA       ASN  62   8.435  -8.935  -4.007
  352   1HB   ASN  62          1HB       ASN  62   7.103  -8.478  -6.200
  353   2HB   ASN  62          2HB       ASN  62   8.403  -7.344  -6.571
  354   1HD2  ASN  62          1HD2      ASN  62   8.694  -9.059  -8.415
  355   2HD2  ASN  62          2HD2      ASN  62   9.726 -10.362  -8.070
  356    H    ILE  63           H        ILE  63   8.549  -5.447  -4.071
  357    HA   ILE  63           HA       ILE  63  11.121  -4.758  -4.779
  358    HB   ILE  63           HB       ILE  63   9.265  -3.981  -2.575
  359   1HG1  ILE  63          1HG1      ILE  63  10.543  -2.197  -4.578
  360   2HG1  ILE  63          2HG1      ILE  63   9.314  -3.325  -5.126
  361   1HG2  ILE  63          1HG2      ILE  63  12.169  -3.483  -2.596
  362   2HG2  ILE  63          2HG2      ILE  63  11.199  -2.011  -2.506
  363   3HG2  ILE  63          3HG2      ILE  63  11.005  -3.271  -1.288
  364   1HD1  ILE  63          1HD1      ILE  63   8.139  -2.302  -2.888
  365   2HD1  ILE  63          2HD1      ILE  63   9.042  -0.901  -3.467
  366   3HD1  ILE  63          3HD1      ILE  63   7.866  -1.689  -4.517
  367    H    LYS  64           H        LYS  64  10.723  -5.122  -1.343
  368    HA   LYS  64           HA       LYS  64  13.421  -6.230  -1.088
  369   1HB   LYS  64          1HB       LYS  64  11.219  -5.253   0.679
  370   2HB   LYS  64          2HB       LYS  64  12.420  -6.329   1.398
  371   1HG   LYS  64          1HG       LYS  64  13.503  -4.164  -0.310
  372   2HG   LYS  64          2HG       LYS  64  12.767  -3.645   1.203
  373   1HD   LYS  64          1HD       LYS  64  14.399  -5.982   1.656
  374   2HD   LYS  64          2HD       LYS  64  15.347  -4.731   0.850
  375   1HE   LYS  64          1HE       LYS  64  15.579  -3.783   2.904
  376   2HE   LYS  64          2HE       LYS  64  13.867  -3.332   2.775
  377   1HZ   LYS  64          1HZ       LYS  64  14.542  -6.085   3.530
  378   2HZ   LYS  64          2HZ       LYS  64  14.690  -4.874   4.712
  379   3HZ   LYS  64          3HZ       LYS  64  13.191  -5.151   3.958
  380    H    GLY  65           H        GLY  65  10.368  -7.544  -1.707
  381   1HA   GLY  65          1HA       GLY  65  10.247  -9.952  -2.187
  382   2HA   GLY  65          2HA       GLY  65  11.348 -10.225  -0.839
  383    H    ILE  66           H        ILE  66   8.670  -7.965  -0.476
  384    HA   ILE  66           HA       ILE  66   7.610  -9.699   1.655
  385    HB   ILE  66           HB       ILE  66   6.303  -7.133   0.843
  386   1HG1  ILE  66          1HG1      ILE  66   8.353  -6.370   2.595
  387   2HG1  ILE  66          2HG1      ILE  66   9.175  -7.353   1.385
  388   1HG2  ILE  66          1HG2      ILE  66   6.428  -8.914   3.055
  389   2HG2  ILE  66          2HG2      ILE  66   7.056  -7.355   3.581
  390   3HG2  ILE  66          3HG2      ILE  66   5.448  -7.464   2.870
  391   1HD1  ILE  66          1HD1      ILE  66   7.194  -5.422   0.321
  392   2HD1  ILE  66          2HD1      ILE  66   8.621  -4.698   1.070
  393   3HD1  ILE  66          3HD1      ILE  66   8.803  -5.824  -0.278
  394    H    SER  67           H        SER  67   4.930  -8.352   1.123
  395    HA   SER  67           HA       SER  67   3.736  -9.225  -1.309
  396   1HB   SER  67          1HB       SER  67   2.733 -11.338  -0.508
  397   2HB   SER  67          2HB       SER  67   4.487 -11.445  -0.426
  398    HG   SER  67           HG       SER  67   3.154 -12.092   1.493
  399    H    GLU  68           H        GLU  68   1.425 -10.334   0.510
  400    HA   GLU  68           HA       GLU  68   0.016  -7.868   0.865
  401   1HB   GLU  68          1HB       GLU  68  -0.267 -10.727   1.456
  402   2HB   GLU  68          2HB       GLU  68  -1.023  -9.714   2.687
  403   1HG   GLU  68          1HG       GLU  68  -2.625  -8.942   1.255
  404   2HG   GLU  68          2HG       GLU  68  -1.515  -8.885  -0.115
  405    H    ALA  69           H        ALA  69   2.536  -9.384   2.652
  406    HA   ALA  69           HA       ALA  69   2.242  -8.805   5.300
  407   1HB   ALA  69          1HB       ALA  69   4.385  -8.988   3.374
  408   2HB   ALA  69          2HB       ALA  69   4.786  -7.829   4.641
  409   3HB   ALA  69          3HB       ALA  69   4.371  -9.490   5.064
  410    H    LYS  70           H        LYS  70   4.085  -6.403   3.481
  411    HA   LYS  70           HA       LYS  70   3.130  -4.264   5.231
  412   1HB   LYS  70          1HB       LYS  70   4.774  -4.014   2.707
  413   2HB   LYS  70          2HB       LYS  70   4.841  -3.010   4.153
  414   1HG   LYS  70          1HG       LYS  70   5.789  -5.862   3.847
  415   2HG   LYS  70          2HG       LYS  70   6.759  -4.449   4.234
  416   1HD   LYS  70          1HD       LYS  70   5.294  -4.217   6.331
  417   2HD   LYS  70          2HD       LYS  70   4.722  -5.848   5.975
  418   1HE   LYS  70          1HE       LYS  70   7.559  -5.911   5.755
  419   2HE   LYS  70          2HE       LYS  70   7.169  -5.076   7.271
  420   1HZ   LYS  70          1HZ       LYS  70   5.669  -7.486   6.482
  421   2HZ   LYS  70          2HZ       LYS  70   7.184  -7.647   7.236
  422   3HZ   LYS  70          3HZ       LYS  70   5.917  -6.842   8.031
  423    H    ALA  71           H        ALA  71   2.777  -5.171   1.787
  424    HA   ALA  71           HA       ALA  71   1.315  -2.941   0.857
  425   1HB   ALA  71          1HB       ALA  71   1.471  -5.860   0.255
  426   2HB   ALA  71          2HB       ALA  71   0.159  -4.949  -0.493
  427   3HB   ALA  71          3HB       ALA  71   1.833  -4.481  -0.785
  428    H    ASP  72           H        ASP  72  -0.173  -6.007   1.966
  429    HA   ASP  72           HA       ASP  72  -2.840  -5.157   2.107
  430   1HB   ASP  72          1HB       ASP  72  -1.688  -7.453   2.522
  431   2HB   ASP  72          2HB       ASP  72  -1.559  -6.919   4.198
  432    H    LYS  73           H        LYS  73  -0.417  -5.050   4.756
  433    HA   LYS  73           HA       LYS  73  -1.861  -3.924   6.820
  434   1HB   LYS  73          1HB       LYS  73   0.566  -4.487   6.789
  435   2HB   LYS  73          2HB       LYS  73   0.869  -3.039   5.828
  436   1HG   LYS  73          1HG       LYS  73   1.266  -2.206   7.955
  437   2HG   LYS  73          2HG       LYS  73  -0.456  -1.858   7.798
  438   1HD   LYS  73          1HD       LYS  73  -0.373  -4.493   8.722
  439   2HD   LYS  73          2HD       LYS  73   0.899  -3.676   9.631
  440   1HE   LYS  73          1HE       LYS  73  -0.876  -1.805  10.019
  441   2HE   LYS  73          2HE       LYS  73  -2.052  -3.056   9.559
  442   1HZ   LYS  73          1HZ       LYS  73  -1.001  -4.548  11.175
  443   2HZ   LYS  73          2HZ       LYS  73   0.033  -3.293  11.665
  444   3HZ   LYS  73          3HZ       LYS  73  -1.637  -3.163  11.925
  445    H    ILE  74           H        ILE  74  -0.908  -2.346   3.809
  446    HA   ILE  74           HA       ILE  74  -1.584   0.339   4.695
  447    HB   ILE  74           HB       ILE  74  -0.155  -0.776   2.645
  448   1HG1  ILE  74          1HG1      ILE  74  -1.417   1.970   2.509
  449   2HG1  ILE  74          2HG1      ILE  74  -0.096   1.561   3.604
  450   1HG2  ILE  74          1HG2      ILE  74  -2.800   0.141   1.484
  451   2HG2  ILE  74          2HG2      ILE  74  -1.327  -0.057   0.535
  452   3HG2  ILE  74          3HG2      ILE  74  -2.066  -1.453   1.319
  453   1HD1  ILE  74          1HD1      ILE  74   0.281   0.811   0.753
  454   2HD1  ILE  74          2HD1      ILE  74   0.315   2.536   1.118
  455   3HD1  ILE  74          3HD1      ILE  74   1.448   1.444   1.915
  456    H    LEU  75           H        LEU  75  -3.224  -2.080   2.626
  457    HA   LEU  75           HA       LEU  75  -5.592  -0.568   2.141
  458   1HB   LEU  75          1HB       LEU  75  -4.683  -3.395   2.058
  459   2HB   LEU  75          2HB       LEU  75  -6.431  -3.158   2.131
  460    HG   LEU  75           HG       LEU  75  -4.703  -1.639   0.174
  461   1HD1  LEU  75          1HD1      LEU  75  -4.922  -4.388   0.160
  462   2HD1  LEU  75          2HD1      LEU  75  -6.262  -3.899  -0.876
  463   3HD1  LEU  75          3HD1      LEU  75  -4.618  -3.392  -1.263
  464   1HD2  LEU  75          1HD2      LEU  75  -7.594  -2.005   0.740
  465   2HD2  LEU  75          2HD2      LEU  75  -6.748  -0.613   0.065
  466   3HD2  LEU  75          3HD2      LEU  75  -7.142  -1.989  -0.964
  467    H    ALA  76           H        ALA  76  -4.450  -2.183   4.991
  468    HA   ALA  76           HA       ALA  76  -7.061  -2.480   6.277
  469   1HB   ALA  76          1HB       ALA  76  -4.461  -3.418   6.616
  470   2HB   ALA  76          2HB       ALA  76  -4.686  -2.330   7.987
  471   3HB   ALA  76          3HB       ALA  76  -5.798  -3.678   7.737
  472    H    GLU  77           H        GLU  77  -4.229  -0.377   6.936
  473    HA   GLU  77           HA       GLU  77  -5.650   1.383   8.718
  474   1HB   GLU  77          1HB       GLU  77  -3.074   1.420   7.155
  475   2HB   GLU  77          2HB       GLU  77  -3.582   2.853   8.048
  476   1HG   GLU  77          1HG       GLU  77  -2.075   1.262   9.333
  477   2HG   GLU  77          2HG       GLU  77  -3.599   1.657  10.129
  478    H    ALA  78           H        ALA  78  -4.847   1.562   5.239
  479    HA   ALA  78           HA       ALA  78  -5.739   4.150   4.627
  480   1HB   ALA  78          1HB       ALA  78  -4.695   2.228   3.209
  481   2HB   ALA  78          2HB       ALA  78  -6.366   1.744   2.918
  482   3HB   ALA  78          3HB       ALA  78  -5.808   3.339   2.410
  483    H    ALA  79           H        ALA  79  -7.689   1.154   4.804
  484    HA   ALA  79           HA       ALA  79 -10.195   2.420   4.164
  485   1HB   ALA  79          1HB       ALA  79  -9.364  -0.082   4.232
  486   2HB   ALA  79          2HB       ALA  79  -9.919  -0.016   5.905
  487   3HB   ALA  79          3HB       ALA  79 -11.054   0.282   4.589
  488    H    LYS  80           H        LYS  80  -8.340   2.102   7.122
  489    HA   LYS  80           HA       LYS  80 -10.576   3.444   8.613
  490   1HB   LYS  80          1HB       LYS  80  -9.658   0.947   9.040
  491   2HB   LYS  80          2HB       LYS  80  -8.499   1.839  10.026
  492   1HG   LYS  80          1HG       LYS  80 -10.132   1.662  11.616
  493   2HG   LYS  80          2HG       LYS  80 -10.796   3.065  10.780
  494   1HD   LYS  80          1HD       LYS  80 -11.512   0.434   9.619
  495   2HD   LYS  80          2HD       LYS  80 -12.201   0.779  11.205
  496   1HE   LYS  80          1HE       LYS  80 -12.885   3.070  10.218
  497   2HE   LYS  80          2HE       LYS  80 -12.558   2.333   8.636
  498   1HZ   LYS  80          1HZ       LYS  80 -13.916   0.376   9.638
  499   2HZ   LYS  80          2HZ       LYS  80 -14.552   1.571  10.660
  500   3HZ   LYS  80          3HZ       LYS  80 -14.731   1.713   8.976
  501    H    LEU  81           H        LEU  81  -8.474   4.836   7.152
  502    HA   LEU  81           HA       LEU  81  -7.318   6.370   9.404
  503   1HB   LEU  81          1HB       LEU  81  -5.781   4.453   8.879
  504   2HB   LEU  81          2HB       LEU  81  -5.614   5.090   7.243
  505    HG   LEU  81           HG       LEU  81  -3.784   5.769   8.882
  506   1HD1  LEU  81          1HD1      LEU  81  -4.817   7.069   6.754
  507   2HD1  LEU  81          2HD1      LEU  81  -5.114   8.278   8.004
  508   3HD1  LEU  81          3HD1      LEU  81  -3.473   7.708   7.700
  509   1HD2  LEU  81          1HD2      LEU  81  -5.401   6.133  10.784
  510   2HD2  LEU  81          2HD2      LEU  81  -4.304   7.487  10.509
  511   3HD2  LEU  81          3HD2      LEU  81  -5.974   7.577   9.946
  512    H    VAL  82           H        VAL  82  -7.149   5.947   5.841
  513    HA   VAL  82           HA       VAL  82  -7.497   8.918   5.588
  514    HB   VAL  82           HB       VAL  82  -5.235   7.999   5.028
  515   1HG1  VAL  82          1HG1      VAL  82  -6.637   5.887   3.987
  516   2HG1  VAL  82          2HG1      VAL  82  -6.211   6.778   2.526
  517   3HG1  VAL  82          3HG1      VAL  82  -4.946   6.232   3.627
  518   1HG2  VAL  82          1HG2      VAL  82  -6.973   9.210   2.876
  519   2HG2  VAL  82          2HG2      VAL  82  -5.762  10.003   3.883
  520   3HG2  VAL  82          3HG2      VAL  82  -5.259   8.904   2.599
  521    HA   PRO  83           HA       PRO  83 -10.738   6.393   3.244
  522   1HB   PRO  83          1HB       PRO  83 -12.909   6.984   4.802
  523   2HB   PRO  83          2HB       PRO  83 -11.877   5.567   5.081
  524   1HG   PRO  83          1HG       PRO  83 -11.917   8.186   6.490
  525   2HG   PRO  83          2HG       PRO  83 -11.661   6.559   7.137
  526   1HD   PRO  83          1HD       PRO  83  -9.644   8.345   6.671
  527   2HD   PRO  83          2HD       PRO  83  -9.430   6.581   6.662
  528    H    MET  84           H        MET  84 -11.531   7.573   1.535
  529    HA   MET  84           HA       MET  84 -12.782  10.220   2.022
  530   1HB   MET  84          1HB       MET  84 -10.100  10.015   1.445
  531   2HB   MET  84          2HB       MET  84 -10.800  10.223  -0.161
  532   1HG   MET  84          1HG       MET  84 -12.149  12.163   0.885
  533   2HG   MET  84          2HG       MET  84 -11.002  12.065   2.222
  534   1HE   MET  84          1HE       MET  84  -9.671  13.435   2.506
  535   2HE   MET  84          2HE       MET  84  -8.229  13.798   1.560
  536   3HE   MET  84          3HE       MET  84  -9.650  14.846   1.451
  537    H    GLY  85           H        GLY  85 -14.405  10.616   0.517
  538   1HA   GLY  85          1HA       GLY  85 -14.858  10.266  -2.040
  539   2HA   GLY  85          2HA       GLY  85 -14.769   8.557  -1.607
  Start of MODEL   25
    1    H    GLU  16           H        GLU  16  -5.745  -7.567   4.693
    2    HA   GLU  16           HA       GLU  16  -7.927  -8.412   5.830
    3   1HB   GLU  16          1HB       GLU  16  -8.907  -6.504   4.163
    4   2HB   GLU  16          2HB       GLU  16  -9.057  -7.923   3.126
    5   1HG   GLU  16          1HG       GLU  16 -11.108  -7.688   4.405
    6   2HG   GLU  16          2HG       GLU  16 -10.234  -9.099   5.001
    7    H    GLU  17           H        GLU  17  -6.990  -8.432   2.366
    8    HA   GLU  17           HA       GLU  17  -5.728 -11.021   2.511
    9   1HB   GLU  17          1HB       GLU  17  -8.634 -10.835   2.247
   10   2HB   GLU  17          2HB       GLU  17  -7.905 -11.743   0.922
   11   1HG   GLU  17          1HG       GLU  17  -7.235 -13.449   2.284
   12   2HG   GLU  17          2HG       GLU  17  -6.851 -12.363   3.621
   13    H    GLU  18           H        GLU  18  -7.425  -8.612   0.542
   14    HA   GLU  18           HA       GLU  18  -5.251  -8.584  -1.414
   15   1HB   GLU  18          1HB       GLU  18  -7.539 -10.335  -1.702
   16   2HB   GLU  18          2HB       GLU  18  -7.508  -9.158  -3.016
   17   1HG   GLU  18          1HG       GLU  18  -4.840  -9.941  -2.732
   18   2HG   GLU  18          2HG       GLU  18  -5.757 -11.437  -2.546
   19    H    SER  19           H        SER  19  -5.648  -6.893  -3.076
   20    HA   SER  19           HA       SER  19  -7.117  -4.619  -1.969
   21   1HB   SER  19          1HB       SER  19  -5.544  -5.115  -4.513
   22   2HB   SER  19          2HB       SER  19  -6.187  -3.540  -4.056
   23    HG   SER  19           HG       SER  19  -4.107  -5.037  -2.951
   24    H    PHE  20           H        PHE  20  -9.194  -4.039  -2.512
   25    HA   PHE  20           HA       PHE  20 -10.322  -4.759  -5.139
   26   1HB   PHE  20          1HB       PHE  20 -10.621  -6.398  -2.806
   27   2HB   PHE  20          2HB       PHE  20 -12.191  -5.693  -3.191
   28    HD1  PHE  20           HD1      PHE  20 -12.439  -5.525  -5.980
   29    HD2  PHE  20           HD2      PHE  20 -10.345  -8.518  -3.720
   30    HE1  PHE  20           HE1      PHE  20 -12.697  -7.124  -7.859
   31    HE2  PHE  20           HE2      PHE  20 -10.605 -10.117  -5.597
   32    HZ   PHE  20           HZ       PHE  20 -11.780  -9.420  -7.667
   33    H    GLY  21           H        GLY  21  -9.852  -2.397  -3.120
   34   1HA   GLY  21          1HA       GLY  21 -12.475  -1.131  -3.668
   35   2HA   GLY  21          2HA       GLY  21 -11.929  -1.164  -1.991
   36    HA   PRO  22           HA       PRO  22 -10.186   2.706  -3.578
   37   1HB   PRO  22          1HB       PRO  22 -10.132   3.926  -1.129
   38   2HB   PRO  22          2HB       PRO  22 -11.591   3.860  -2.139
   39   1HG   PRO  22          1HG       PRO  22 -10.838   2.185   0.208
   40   2HG   PRO  22          2HG       PRO  22 -12.416   2.854  -0.241
   41   1HD   PRO  22          1HD       PRO  22 -11.717   0.260  -0.666
   42   2HD   PRO  22          2HD       PRO  22 -12.878   1.139  -1.686
   43    H    GLN  23           H        GLN  23  -8.159   3.958  -2.578
   44    HA   GLN  23           HA       GLN  23  -6.374   2.440  -0.852
   45   1HB   GLN  23          1HB       GLN  23  -4.814   1.778  -2.650
   46   2HB   GLN  23          2HB       GLN  23  -6.397   1.031  -2.868
   47   1HG   GLN  23          1HG       GLN  23  -5.754   3.669  -4.168
   48   2HG   GLN  23          2HG       GLN  23  -5.279   2.154  -4.934
   49   1HE2  GLN  23          1HE2      GLN  23  -7.383   0.467  -4.546
   50   2HE2  GLN  23          2HE2      GLN  23  -8.824   1.114  -5.167
   51    HA   PRO  24           HA       PRO  24  -5.176   6.836  -2.039
   52   1HB   PRO  24          1HB       PRO  24  -6.148   8.168   0.147
   53   2HB   PRO  24          2HB       PRO  24  -7.101   7.958  -1.339
   54   1HG   PRO  24          1HG       PRO  24  -7.227   6.444   1.223
   55   2HG   PRO  24          2HG       PRO  24  -8.543   6.981   0.167
   56   1HD   PRO  24          1HD       PRO  24  -7.616   4.422   0.205
   57   2HD   PRO  24          2HD       PRO  24  -8.329   5.181  -1.237
   58    H    ILE  25           H        ILE  25  -3.558   4.926  -1.206
   59    HA   ILE  25           HA       ILE  25  -2.677   5.098   1.531
   60    HB   ILE  25           HB       ILE  25  -1.077   3.491   0.836
   61   1HG1  ILE  25          1HG1      ILE  25  -1.411   4.531  -1.990
   62   2HG1  ILE  25          2HG1      ILE  25  -0.078   4.963  -0.919
   63   1HG2  ILE  25          1HG2      ILE  25  -3.572   2.941   0.353
   64   2HG2  ILE  25          2HG2      ILE  25  -3.130   3.150  -1.341
   65   3HG2  ILE  25          3HG2      ILE  25  -2.340   1.911  -0.376
   66   1HD1  ILE  25          1HD1      ILE  25  -0.345   2.118  -0.920
   67   2HD1  ILE  25          2HD1      ILE  25  -0.305   2.672  -2.594
   68   3HD1  ILE  25          3HD1      ILE  25   1.009   3.090  -1.492
   69    H    SER  26           H        SER  26  -2.451   7.256  -0.947
   70    HA   SER  26           HA       SER  26  -0.003   8.291  -1.357
   71   1HB   SER  26          1HB       SER  26  -1.353  10.545  -0.531
   72   2HB   SER  26          2HB       SER  26  -1.534   9.777  -2.105
   73    HG   SER  26           HG       SER  26  -3.551   9.760  -1.347
   74    H    ARG  27           H        ARG  27  -1.673   9.610   1.505
   75    HA   ARG  27           HA       ARG  27   0.896  10.322   2.725
   76   1HB   ARG  27          1HB       ARG  27  -0.564  11.390   4.383
   77   2HB   ARG  27          2HB       ARG  27  -1.135  11.740   2.750
   78   1HG   ARG  27          1HG       ARG  27  -3.097  10.699   3.125
   79   2HG   ARG  27          2HG       ARG  27  -2.283   9.266   3.754
   80   1HD   ARG  27          1HD       ARG  27  -3.345   9.940   5.699
   81   2HD   ARG  27          2HD       ARG  27  -1.887  10.942   5.843
   82    HE   ARG  27           HE       ARG  27  -3.746  12.333   4.198
   83   1HH1  ARG  27          1HH1      ARG  27  -3.348  11.222   7.445
   84   2HH1  ARG  27          2HH1      ARG  27  -4.263  12.519   8.137
   85   1HH2  ARG  27          1HH2      ARG  27  -4.944  14.029   5.092
   86   2HH2  ARG  27          2HH2      ARG  27  -5.161  14.108   6.808
   87    H    LEU  28           H        LEU  28  -1.234   7.573   3.021
   88    HA   LEU  28           HA       LEU  28  -0.775   6.888   5.746
   89   1HB   LEU  28          1HB       LEU  28  -2.016   5.822   3.480
   90   2HB   LEU  28          2HB       LEU  28  -0.823   4.606   3.949
   91    HG   LEU  28           HG       LEU  28  -2.671   5.899   5.962
   92   1HD1  LEU  28          1HD1      LEU  28  -3.118   3.533   4.158
   93   2HD1  LEU  28          2HD1      LEU  28  -3.890   3.617   5.742
   94   3HD1  LEU  28          3HD1      LEU  28  -4.219   4.859   4.533
   95   1HD2  LEU  28          1HD2      LEU  28  -0.428   4.413   6.333
   96   2HD2  LEU  28          2HD2      LEU  28  -1.791   4.400   7.451
   97   3HD2  LEU  28          3HD2      LEU  28  -1.636   3.130   6.238
   98    H    GLU  29           H        GLU  29   0.867   5.249   3.012
   99    HA   GLU  29           HA       GLU  29   3.069   4.469   4.778
  100   1HB   GLU  29          1HB       GLU  29   3.807   3.256   2.833
  101   2HB   GLU  29          2HB       GLU  29   2.048   3.159   2.850
  102   1HG   GLU  29          1HG       GLU  29   2.034   5.173   1.301
  103   2HG   GLU  29          2HG       GLU  29   3.778   4.953   1.137
  104    H    GLN  30           H        GLN  30   2.493   7.072   2.428
  105    HA   GLN  30           HA       GLN  30   5.223   7.761   1.910
  106   1HB   GLN  30          1HB       GLN  30   3.319   8.623   0.632
  107   2HB   GLN  30          2HB       GLN  30   2.697   9.435   2.068
  108   1HG   GLN  30          1HG       GLN  30   3.889  11.041   0.653
  109   2HG   GLN  30          2HG       GLN  30   4.758  10.807   2.171
  110   1HE2  GLN  30          1HE2      GLN  30   5.224  10.945  -1.154
  111   2HE2  GLN  30          2HE2      GLN  30   6.677  10.075  -1.253
  112    H    CYS  31           H        CYS  31   2.997   8.686   4.524
  113    HA   CYS  31           HA       CYS  31   4.881  10.572   5.721
  114   1HB   CYS  31          1HB       CYS  31   2.201   9.374   6.325
  115   2HB   CYS  31          2HB       CYS  31   3.073  10.171   7.633
  116    HG   CYS  31           HG       CYS  31   3.243  12.200   5.660
  117    H    GLY  32           H        GLY  32   4.644   7.186   5.631
  118   1HA   GLY  32          1HA       GLY  32   6.542   5.960   6.648
  119   2HA   GLY  32          2HA       GLY  32   6.386   7.016   8.049
  120    H    ILE  33           H        ILE  33   4.339   4.683   6.196
  121    HA   ILE  33           HA       ILE  33   2.821   4.094   8.635
  122    HB   ILE  33           HB       ILE  33   1.906   4.146   6.258
  123   1HG1  ILE  33          1HG1      ILE  33   0.353   2.380   6.630
  124   2HG1  ILE  33          2HG1      ILE  33   1.505   1.447   7.578
  125   1HG2  ILE  33          1HG2      ILE  33   4.050   2.634   5.573
  126   2HG2  ILE  33          2HG2      ILE  33   2.842   1.368   5.774
  127   3HG2  ILE  33          3HG2      ILE  33   2.554   2.679   4.647
  128   1HD1  ILE  33          1HD1      ILE  33   0.569   4.198   8.408
  129   2HD1  ILE  33          2HD1      ILE  33  -0.248   2.721   8.918
  130   3HD1  ILE  33          3HD1      ILE  33   1.429   3.008   9.386
  131    H    ASN  34           H        ASN  34   3.165   1.148   7.314
  132    HA   ASN  34           HA       ASN  34   5.051   0.250   9.368
  133   1HB   ASN  34          1HB       ASN  34   2.817  -0.779   8.174
  134   2HB   ASN  34          2HB       ASN  34   4.084  -1.608   7.270
  135   1HD2  ASN  34          1HD2      ASN  34   3.233  -0.829  10.696
  136   2HD2  ASN  34          2HD2      ASN  34   3.814  -2.296  11.322
  137    H    ALA  35           H        ALA  35   6.210  -1.932   7.855
  138    HA   ALA  35           HA       ALA  35   8.657  -0.969   6.968
  139   1HB   ALA  35          1HB       ALA  35   7.038  -3.352   6.681
  140   2HB   ALA  35          2HB       ALA  35   7.941  -3.056   5.196
  141   3HB   ALA  35          3HB       ALA  35   8.795  -3.219   6.732
  142    H    ASN  36           H        ASN  36   5.599  -0.871   5.300
  143    HA   ASN  36           HA       ASN  36   6.146  -0.611   2.628
  144   1HB   ASN  36          1HB       ASN  36   4.541   1.526   4.032
  145   2HB   ASN  36          2HB       ASN  36   4.216   0.753   2.482
  146   1HD2  ASN  36          1HD2      ASN  36   2.590  -0.793   2.580
  147   2HD2  ASN  36          2HD2      ASN  36   2.158  -1.663   3.970
  148    H    ASP  37           H        ASP  37   6.333   2.174   4.856
  149    HA   ASP  37           HA       ASP  37   7.201   4.247   3.416
  150   1HB   ASP  37          1HB       ASP  37   7.228   4.287   5.812
  151   2HB   ASP  37          2HB       ASP  37   8.463   3.030   5.883
  152    H    VAL  38           H        VAL  38   9.815   2.190   4.656
  153    HA   VAL  38           HA       VAL  38  11.840   2.979   2.916
  154    HB   VAL  38           HB       VAL  38  11.337   0.208   4.035
  155   1HG1  VAL  38          1HG1      VAL  38  13.490   1.351   2.559
  156   2HG1  VAL  38          2HG1      VAL  38  14.042   1.148   4.221
  157   3HG1  VAL  38          3HG1      VAL  38  13.423  -0.237   3.324
  158   1HG2  VAL  38          1HG2      VAL  38  11.772   2.802   5.334
  159   2HG2  VAL  38          2HG2      VAL  38  11.278   1.264   6.043
  160   3HG2  VAL  38          3HG2      VAL  38  12.989   1.608   5.787
  161    H    LYS  39           H        LYS  39  10.025  -0.106   2.504
  162    HA   LYS  39           HA       LYS  39  11.084  -0.340  -0.218
  163   1HB   LYS  39          1HB       LYS  39   9.510  -1.972   1.730
  164   2HB   LYS  39          2HB       LYS  39   9.556  -2.472   0.039
  165   1HG   LYS  39          1HG       LYS  39  11.409  -3.584   0.967
  166   2HG   LYS  39          2HG       LYS  39  12.127  -2.145   0.245
  167   1HD   LYS  39          1HD       LYS  39  13.027  -1.745   2.279
  168   2HD   LYS  39          2HD       LYS  39  11.402  -1.292   2.787
  169   1HE   LYS  39          1HE       LYS  39  11.011  -3.338   3.835
  170   2HE   LYS  39          2HE       LYS  39  12.178  -4.198   2.810
  171   1HZ   LYS  39          1HZ       LYS  39  12.939  -2.054   4.717
  172   2HZ   LYS  39          2HZ       LYS  39  12.996  -3.708   5.103
  173   3HZ   LYS  39          3HZ       LYS  39  13.978  -3.088   3.863
  174    H    LYS  40           H        LYS  40   7.731  -0.195   1.109
  175    HA   LYS  40           HA       LYS  40   6.390  -0.446  -1.348
  176   1HB   LYS  40          1HB       LYS  40   5.798   0.790   1.292
  177   2HB   LYS  40          2HB       LYS  40   4.688   1.109  -0.022
  178   1HG   LYS  40          1HG       LYS  40   5.456  -1.720   0.163
  179   2HG   LYS  40          2HG       LYS  40   4.616  -1.134   1.599
  180   1HD   LYS  40          1HD       LYS  40   3.646  -0.959  -1.266
  181   2HD   LYS  40          2HD       LYS  40   2.958  -1.942   0.026
  182   1HE   LYS  40          1HE       LYS  40   2.835   0.478   1.226
  183   2HE   LYS  40          2HE       LYS  40   2.684   0.983  -0.470
  184   1HZ   LYS  40          1HZ       LYS  40   1.037  -0.881  -0.709
  185   2HZ   LYS  40          2HZ       LYS  40   1.033  -1.007   0.985
  186   3HZ   LYS  40          3HZ       LYS  40   0.514   0.427   0.241
  187    H    LEU  41           H        LEU  41   7.309   2.628   0.300
  188    HA   LEU  41           HA       LEU  41   6.437   4.140  -2.068
  189   1HB   LEU  41          1HB       LEU  41   6.382   5.887  -0.594
  190   2HB   LEU  41          2HB       LEU  41   6.364   4.571   0.576
  191    HG   LEU  41           HG       LEU  41   8.977   4.758   0.381
  192   1HD1  LEU  41          1HD1      LEU  41   8.153   6.791  -1.368
  193   2HD1  LEU  41          2HD1      LEU  41   8.749   7.623   0.068
  194   3HD1  LEU  41          3HD1      LEU  41   9.790   6.487  -0.791
  195   1HD2  LEU  41          1HD2      LEU  41   6.959   6.168   1.972
  196   2HD2  LEU  41          2HD2      LEU  41   8.403   5.311   2.498
  197   3HD2  LEU  41          3HD2      LEU  41   8.523   6.985   1.958
  198    H    GLU  42           H        GLU  42   9.547   2.878  -0.981
  199    HA   GLU  42           HA       GLU  42  10.999   5.037  -2.286
  200   1HB   GLU  42          1HB       GLU  42  11.777   3.768  -0.288
  201   2HB   GLU  42          2HB       GLU  42  11.964   2.342  -1.312
  202   1HG   GLU  42          1HG       GLU  42  13.795   3.202  -2.419
  203   2HG   GLU  42          2HG       GLU  42  13.272   4.874  -2.205
  204    H    GLU  43           H        GLU  43  10.860   1.514  -3.070
  205    HA   GLU  43           HA       GLU  43  12.351   1.674  -5.437
  206   1HB   GLU  43          1HB       GLU  43  10.199  -0.048  -4.345
  207   2HB   GLU  43          2HB       GLU  43  10.543  -0.225  -6.068
  208   1HG   GLU  43          1HG       GLU  43  12.635  -0.324  -3.881
  209   2HG   GLU  43          2HG       GLU  43  11.931  -1.738  -4.654
  210    H    ALA  44           H        ALA  44   9.071   0.894  -6.234
  211    HA   ALA  44           HA       ALA  44   9.065   2.663  -8.514
  212   1HB   ALA  44          1HB       ALA  44   7.746   0.420  -7.601
  213   2HB   ALA  44          2HB       ALA  44   6.504   1.671  -7.484
  214   3HB   ALA  44          3HB       ALA  44   7.287   1.347  -9.033
  215    H    GLY  45           H        GLY  45   7.826   2.872  -5.228
  216   1HA   GLY  45          1HA       GLY  45   7.254   4.908  -4.110
  217   2HA   GLY  45          2HA       GLY  45   7.212   5.729  -5.670
  218    H    PHE  46           H        PHE  46   5.549   2.816  -4.419
  219    HA   PHE  46           HA       PHE  46   3.045   3.583  -5.755
  220   1HB   PHE  46          1HB       PHE  46   3.475   1.565  -3.536
  221   2HB   PHE  46          2HB       PHE  46   2.156   1.589  -4.703
  222    HD1  PHE  46           HD1      PHE  46   5.740   1.008  -4.222
  223    HD2  PHE  46           HD2      PHE  46   2.470   0.795  -6.973
  224    HE1  PHE  46           HE1      PHE  46   7.121  -0.316  -5.728
  225    HE2  PHE  46           HE2      PHE  46   3.859  -0.573  -8.511
  226    HZ   PHE  46           HZ       PHE  46   6.195  -1.142  -7.888
  227    H    HIS  47           H        HIS  47   4.353   5.189  -3.302
  228    HA   HIS  47           HA       HIS  47   2.456   5.126  -1.181
  229   1HB   HIS  47          1HB       HIS  47   3.457   7.416  -0.739
  230   2HB   HIS  47          2HB       HIS  47   4.616   6.102  -0.892
  231    HD1  HIS  47           HD1      HIS  47   6.193   8.292  -1.539
  232    HD2  HIS  47           HD2      HIS  47   3.384   7.058  -4.360
  233    HE1  HIS  47           HE1      HIS  47   6.896   9.317  -3.746
  234    H    THR  48           H        THR  48   0.544   5.003  -2.833
  235    HA   THR  48           HA       THR  48  -1.105   7.255  -2.537
  236    HB   THR  48           HB       THR  48   0.363   8.527  -3.925
  237    HG1  THR  48           HG1      THR  48  -0.896   8.444  -6.032
  238   1HG2  THR  48          1HG2      THR  48   0.961   5.954  -5.018
  239   2HG2  THR  48          2HG2      THR  48   0.495   7.019  -6.345
  240   3HG2  THR  48          3HG2      THR  48   1.819   7.474  -5.272
  241    H    VAL  49           H        VAL  49  -2.960   7.199  -4.236
  242    HA   VAL  49           HA       VAL  49  -4.470   4.960  -4.232
  243    HB   VAL  49           HB       VAL  49  -5.163   7.042  -5.261
  244   1HG1  VAL  49          1HG1      VAL  49  -2.694   7.064  -6.409
  245   2HG1  VAL  49          2HG1      VAL  49  -3.681   6.573  -7.785
  246   3HG1  VAL  49          3HG1      VAL  49  -4.026   8.087  -6.946
  247   1HG2  VAL  49          1HG2      VAL  49  -5.156   4.656  -7.124
  248   2HG2  VAL  49          2HG2      VAL  49  -6.457   5.200  -6.065
  249   3HG2  VAL  49          3HG2      VAL  49  -6.036   6.138  -7.497
  250    H    GLU  50           H        GLU  50  -1.620   5.400  -6.254
  251    HA   GLU  50           HA       GLU  50  -1.718   3.536  -8.242
  252   1HB   GLU  50          1HB       GLU  50   0.264   4.668  -6.440
  253   2HB   GLU  50          2HB       GLU  50   0.725   3.047  -6.959
  254   1HG   GLU  50          1HG       GLU  50  -0.078   5.322  -8.800
  255   2HG   GLU  50          2HG       GLU  50   1.571   4.751  -8.535
  256    H    ALA  51           H        ALA  51  -1.803   2.780  -4.799
  257    HA   ALA  51           HA       ALA  51  -0.956   0.278  -4.347
  258   1HB   ALA  51          1HB       ALA  51  -2.678   1.832  -3.120
  259   2HB   ALA  51          2HB       ALA  51  -3.879   0.808  -3.906
  260   3HB   ALA  51          3HB       ALA  51  -2.705   0.097  -2.801
  261    H    VAL  52           H        VAL  52  -4.221   0.602  -5.816
  262    HA   VAL  52           HA       VAL  52  -3.947  -2.139  -6.916
  263    HB   VAL  52           HB       VAL  52  -5.984  -1.444  -5.715
  264   1HG1  VAL  52          1HG1      VAL  52  -6.070   0.683  -7.868
  265   2HG1  VAL  52          2HG1      VAL  52  -7.475   0.254  -6.893
  266   3HG1  VAL  52          3HG1      VAL  52  -6.035   0.916  -6.121
  267   1HG2  VAL  52          1HG2      VAL  52  -5.890  -2.836  -8.042
  268   2HG2  VAL  52          2HG2      VAL  52  -7.380  -2.574  -7.136
  269   3HG2  VAL  52          3HG2      VAL  52  -6.989  -1.537  -8.509
  270    H    ALA  53           H        ALA  53  -2.135  -0.757  -8.284
  271    HA   ALA  53           HA       ALA  53  -3.417   0.390 -10.719
  272   1HB   ALA  53          1HB       ALA  53  -0.644   0.381  -9.511
  273   2HB   ALA  53          2HB       ALA  53  -0.940   0.971 -11.146
  274   3HB   ALA  53          3HB       ALA  53  -1.714   1.759  -9.772
  275    H    TYR  54           H        TYR  54  -1.467  -0.191 -12.599
  276    HA   TYR  54           HA       TYR  54  -2.147  -2.642 -13.704
  277   1HB   TYR  54          1HB       TYR  54  -0.196  -2.333 -15.065
  278   2HB   TYR  54          2HB       TYR  54  -0.732  -0.715 -14.611
  279    HD1  TYR  54           HD1      TYR  54   0.342   0.356 -12.521
  280    HD2  TYR  54           HD2      TYR  54   1.986  -3.056 -14.546
  281    HE1  TYR  54           HE1      TYR  54   2.544   0.792 -11.466
  282    HE2  TYR  54           HE2      TYR  54   4.188  -2.622 -13.492
  283    HH   TYR  54           HH       TYR  54   4.977  -1.426 -11.315
  284    H    ALA  55           H        ALA  55   0.278  -2.033 -11.189
  285    HA   ALA  55           HA       ALA  55   1.010  -4.922 -11.167
  286   1HB   ALA  55          1HB       ALA  55   2.151  -2.379  -9.995
  287   2HB   ALA  55          2HB       ALA  55   2.757  -3.969  -9.533
  288   3HB   ALA  55          3HB       ALA  55   2.872  -3.435 -11.210
  289    HA   PRO  56           HA       PRO  56  -1.698  -5.418  -7.675
  290   1HB   PRO  56          1HB       PRO  56  -0.929  -7.961  -7.036
  291   2HB   PRO  56          2HB       PRO  56  -2.006  -7.593  -8.398
  292   1HG   PRO  56          1HG       PRO  56   0.907  -8.198  -8.401
  293   2HG   PRO  56          2HG       PRO  56  -0.350  -8.694  -9.545
  294   1HD   PRO  56          1HD       PRO  56   1.408  -6.668 -10.031
  295   2HD   PRO  56          2HD       PRO  56  -0.225  -6.739 -10.731
  296    H    LYS  57           H        LYS  57  -1.442  -5.699  -5.327
  297    HA   LYS  57           HA       LYS  57   0.822  -4.422  -4.208
  298   1HB   LYS  57          1HB       LYS  57  -0.495  -4.587  -2.357
  299   2HB   LYS  57          2HB       LYS  57  -1.669  -5.362  -3.413
  300   1HG   LYS  57          1HG       LYS  57   0.492  -6.877  -1.915
  301   2HG   LYS  57          2HG       LYS  57  -1.148  -6.656  -1.305
  302   1HD   LYS  57          1HD       LYS  57  -1.548  -7.549  -3.905
  303   2HD   LYS  57          2HD       LYS  57  -0.166  -8.496  -3.355
  304   1HE   LYS  57          1HE       LYS  57  -1.745  -8.663  -1.149
  305   2HE   LYS  57          2HE       LYS  57  -2.981  -8.564  -2.419
  306   1HZ   LYS  57          1HZ       LYS  57  -1.244 -10.183  -3.585
  307   2HZ   LYS  57          2HZ       LYS  57  -0.949 -10.605  -1.966
  308   3HZ   LYS  57          3HZ       LYS  57  -2.511 -10.757  -2.615
  309    H    LYS  58           H        LYS  58   0.464  -7.659  -5.344
  310    HA   LYS  58           HA       LYS  58   2.593  -8.797  -3.660
  311   1HB   LYS  58          1HB       LYS  58   0.661 -10.102  -4.452
  312   2HB   LYS  58          2HB       LYS  58   1.127  -9.791  -6.124
  313   1HG   LYS  58          1HG       LYS  58   2.122 -11.859  -5.820
  314   2HG   LYS  58          2HG       LYS  58   3.442 -10.811  -5.302
  315   1HD   LYS  58          1HD       LYS  58   2.631 -11.025  -2.948
  316   2HD   LYS  58          2HD       LYS  58   1.416 -12.175  -3.507
  317   1HE   LYS  58          1HE       LYS  58   3.380 -13.514  -4.512
  318   2HE   LYS  58          2HE       LYS  58   4.425 -12.498  -3.501
  319   1HZ   LYS  58          1HZ       LYS  58   2.018 -13.765  -2.363
  320   2HZ   LYS  58          2HZ       LYS  58   3.461 -14.647  -2.490
  321   3HZ   LYS  58          3HZ       LYS  58   3.418 -13.221  -1.567
  322    H    GLU  59           H        GLU  59   2.370  -7.176  -6.735
  323    HA   GLU  59           HA       GLU  59   4.946  -8.194  -7.733
  324   1HB   GLU  59          1HB       GLU  59   2.881  -7.475  -9.090
  325   2HB   GLU  59          2HB       GLU  59   3.341  -5.816  -8.706
  326   1HG   GLU  59          1HG       GLU  59   4.996  -5.827 -10.241
  327   2HG   GLU  59          2HG       GLU  59   5.616  -7.370  -9.653
  328    H    LEU  60           H        LEU  60   3.683  -5.228  -6.260
  329    HA   LEU  60           HA       LEU  60   6.164  -3.765  -6.435
  330   1HB   LEU  60          1HB       LEU  60   4.523  -2.265  -5.939
  331   2HB   LEU  60          2HB       LEU  60   3.460  -3.533  -5.346
  332    HG   LEU  60           HG       LEU  60   4.480  -3.454  -3.153
  333   1HD1  LEU  60          1HD1      LEU  60   6.550  -1.905  -4.617
  334   2HD1  LEU  60          2HD1      LEU  60   6.196  -1.358  -2.981
  335   3HD1  LEU  60          3HD1      LEU  60   6.746  -3.015  -3.257
  336   1HD2  LEU  60          1HD2      LEU  60   3.306  -1.132  -4.449
  337   2HD2  LEU  60          2HD2      LEU  60   3.012  -1.773  -2.832
  338   3HD2  LEU  60          3HD2      LEU  60   4.349  -0.656  -3.108
  339    H    ILE  61           H        ILE  61   4.548  -5.260  -3.601
  340    HA   ILE  61           HA       ILE  61   6.627  -5.136  -1.752
  341    HB   ILE  61           HB       ILE  61   5.583  -7.249  -0.869
  342   1HG1  ILE  61          1HG1      ILE  61   3.452  -7.831  -2.330
  343   2HG1  ILE  61          2HG1      ILE  61   4.428  -7.161  -3.635
  344   1HG2  ILE  61          1HG2      ILE  61   4.417  -4.676  -1.340
  345   2HG2  ILE  61          2HG2      ILE  61   3.148  -5.893  -1.473
  346   3HG2  ILE  61          3HG2      ILE  61   4.111  -5.788  -0.002
  347   1HD1  ILE  61          1HD1      ILE  61   6.060  -8.890  -2.012
  348   2HD1  ILE  61          2HD1      ILE  61   4.614  -9.760  -2.522
  349   3HD1  ILE  61          3HD1      ILE  61   5.677  -9.033  -3.724
  350    H    ASN  62           H        ASN  62   6.294  -7.267  -4.539
  351    HA   ASN  62           HA       ASN  62   8.198  -9.252  -3.983
  352   1HB   ASN  62          1HB       ASN  62   6.689  -8.950  -6.003
  353   2HB   ASN  62          2HB       ASN  62   7.850  -7.766  -6.604
  354   1HD2  ASN  62          1HD2      ASN  62   9.639  -8.571  -7.739
  355   2HD2  ASN  62          2HD2      ASN  62  10.071 -10.211  -7.810
  356    H    ILE  63           H        ILE  63   8.679  -5.818  -4.291
  357    HA   ILE  63           HA       ILE  63  11.268  -5.622  -5.352
  358    HB   ILE  63           HB       ILE  63   9.637  -4.198  -3.310
  359   1HG1  ILE  63          1HG1      ILE  63  11.098  -3.002  -5.641
  360   2HG1  ILE  63          2HG1      ILE  63   9.685  -4.013  -5.929
  361   1HG2  ILE  63          1HG2      ILE  63  12.580  -3.652  -3.814
  362   2HG2  ILE  63          2HG2      ILE  63  11.479  -2.503  -3.055
  363   3HG2  ILE  63          3HG2      ILE  63  11.827  -4.038  -2.268
  364   1HD1  ILE  63          1HD1      ILE  63   9.628  -1.758  -3.932
  365   2HD1  ILE  63          2HD1      ILE  63   9.249  -1.501  -5.637
  366   3HD1  ILE  63          3HD1      ILE  63   8.277  -2.606  -4.672
  367    H    LYS  64           H        LYS  64  10.753  -5.631  -1.878
  368    HA   LYS  64           HA       LYS  64  13.431  -6.740  -1.400
  369   1HB   LYS  64          1HB       LYS  64  11.522  -5.161  -0.045
  370   2HB   LYS  64          2HB       LYS  64  11.673  -6.644   0.901
  371   1HG   LYS  64          1HG       LYS  64  14.298  -5.941   0.133
  372   2HG   LYS  64          2HG       LYS  64  13.534  -4.448   0.681
  373   1HD   LYS  64          1HD       LYS  64  13.820  -5.123   2.807
  374   2HD   LYS  64          2HD       LYS  64  12.737  -6.478   2.492
  375   1HE   LYS  64          1HE       LYS  64  14.537  -7.816   2.879
  376   2HE   LYS  64          2HE       LYS  64  15.151  -7.259   1.311
  377   1HZ   LYS  64          1HZ       LYS  64  15.528  -5.813   3.880
  378   2HZ   LYS  64          2HZ       LYS  64  16.705  -6.803   3.157
  379   3HZ   LYS  64          3HZ       LYS  64  16.189  -5.390   2.373
  380    H    GLY  65           H        GLY  65  10.165  -7.908  -1.634
  381   1HA   GLY  65          1HA       GLY  65  10.000 -10.380  -2.066
  382   2HA   GLY  65          2HA       GLY  65  11.100 -10.592  -0.705
  383    H    ILE  66           H        ILE  66   8.727  -8.088  -0.360
  384    HA   ILE  66           HA       ILE  66   7.516  -9.548   1.865
  385    HB   ILE  66           HB       ILE  66   6.328  -7.025   0.786
  386   1HG1  ILE  66          1HG1      ILE  66   8.418  -6.125   2.384
  387   2HG1  ILE  66          2HG1      ILE  66   9.195  -7.317   1.342
  388   1HG2  ILE  66          1HG2      ILE  66   6.381  -8.529   3.185
  389   2HG2  ILE  66          2HG2      ILE  66   7.158  -6.985   3.527
  390   3HG2  ILE  66          3HG2      ILE  66   5.524  -7.022   2.868
  391   1HD1  ILE  66          1HD1      ILE  66   7.309  -5.580  -0.083
  392   2HD1  ILE  66          2HD1      ILE  66   8.648  -4.693   0.648
  393   3HD1  ILE  66          3HD1      ILE  66   8.971  -5.999  -0.495
  394    H    SER  67           H        SER  67   4.894  -8.207   1.257
  395    HA   SER  67           HA       SER  67   3.627  -9.103  -1.092
  396   1HB   SER  67          1HB       SER  67   2.635 -11.252  -0.174
  397   2HB   SER  67          2HB       SER  67   4.360 -11.342  -0.478
  398    HG   SER  67           HG       SER  67   4.647 -11.666   1.571
  399    H    GLU  68           H        GLU  68   1.510 -10.377   0.967
  400    HA   GLU  68           HA       GLU  68  -0.082  -8.032   1.291
  401   1HB   GLU  68          1HB       GLU  68   0.028 -10.835   2.335
  402   2HB   GLU  68          2HB       GLU  68  -1.007  -9.696   3.196
  403   1HG   GLU  68          1HG       GLU  68  -2.149  -9.127   1.088
  404   2HG   GLU  68          2HG       GLU  68  -1.113 -10.261   0.219
  405    H    ALA  69           H        ALA  69   2.703  -9.198   2.949
  406    HA   ALA  69           HA       ALA  69   2.535  -8.453   5.574
  407   1HB   ALA  69          1HB       ALA  69   4.540  -8.655   3.524
  408   2HB   ALA  69          2HB       ALA  69   4.932  -7.328   4.617
  409   3HB   ALA  69          3HB       ALA  69   4.701  -8.955   5.255
  410    H    LYS  70           H        LYS  70   4.073  -6.062   3.473
  411    HA   LYS  70           HA       LYS  70   2.930  -3.897   5.094
  412   1HB   LYS  70          1HB       LYS  70   4.664  -3.677   2.631
  413   2HB   LYS  70          2HB       LYS  70   4.599  -2.594   4.022
  414   1HG   LYS  70          1HG       LYS  70   5.781  -5.372   3.877
  415   2HG   LYS  70          2HG       LYS  70   6.584  -3.871   4.322
  416   1HD   LYS  70          1HD       LYS  70   5.265  -3.727   6.376
  417   2HD   LYS  70          2HD       LYS  70   4.348  -5.158   5.918
  418   1HE   LYS  70          1HE       LYS  70   6.198  -6.602   6.237
  419   2HE   LYS  70          2HE       LYS  70   7.361  -5.262   6.181
  420   1HZ   LYS  70          1HZ       LYS  70   5.747  -4.450   8.138
  421   2HZ   LYS  70          2HZ       LYS  70   5.650  -6.132   8.364
  422   3HZ   LYS  70          3HZ       LYS  70   7.157  -5.357   8.413
  423    H    ALA  71           H        ALA  71   2.784  -4.984   1.669
  424    HA   ALA  71           HA       ALA  71   1.218  -2.889   0.608
  425   1HB   ALA  71          1HB       ALA  71   1.691  -5.754   0.094
  426   2HB   ALA  71          2HB       ALA  71   0.177  -5.143  -0.570
  427   3HB   ALA  71          3HB       ALA  71   1.706  -4.396  -1.032
  428    H    ASP  72           H        ASP  72  -0.009  -5.895   2.100
  429    HA   ASP  72           HA       ASP  72  -2.776  -5.157   2.036
  430   1HB   ASP  72          1HB       ASP  72  -1.390  -7.391   2.556
  431   2HB   ASP  72          2HB       ASP  72  -1.666  -6.872   4.219
  432    H    LYS  73           H        LYS  73  -0.287  -4.808   4.575
  433    HA   LYS  73           HA       LYS  73  -1.852  -3.826   6.685
  434   1HB   LYS  73          1HB       LYS  73   0.567  -4.359   6.729
  435   2HB   LYS  73          2HB       LYS  73   0.892  -2.922   5.756
  436   1HG   LYS  73          1HG       LYS  73   1.231  -2.048   7.871
  437   2HG   LYS  73          2HG       LYS  73  -0.495  -1.730   7.688
  438   1HD   LYS  73          1HD       LYS  73  -0.686  -4.198   8.679
  439   2HD   LYS  73          2HD       LYS  73   0.887  -3.783   9.363
  440   1HE   LYS  73          1HE       LYS  73  -0.385  -2.859  11.038
  441   2HE   LYS  73          2HE       LYS  73  -0.537  -1.502   9.904
  442   1HZ   LYS  73          1HZ       LYS  73  -2.456  -2.699   8.908
  443   2HZ   LYS  73          2HZ       LYS  73  -2.372  -3.823  10.175
  444   3HZ   LYS  73          3HZ       LYS  73  -2.728  -2.195  10.506
  445    H    ILE  74           H        ILE  74  -1.092  -2.274   3.643
  446    HA   ILE  74           HA       ILE  74  -1.745   0.422   4.627
  447    HB   ILE  74           HB       ILE  74  -0.757  -0.904   2.146
  448   1HG1  ILE  74          1HG1      ILE  74   1.020   0.577   2.383
  449   2HG1  ILE  74          2HG1      ILE  74   0.018   1.823   3.124
  450   1HG2  ILE  74          1HG2      ILE  74  -2.164   1.784   2.135
  451   2HG2  ILE  74          2HG2      ILE  74  -1.121   1.201   0.837
  452   3HG2  ILE  74          3HG2      ILE  74  -2.620   0.352   1.211
  453   1HD1  ILE  74          1HD1      ILE  74   0.569  -0.795   4.524
  454   2HD1  ILE  74          2HD1      ILE  74   1.667   0.574   4.658
  455   3HD1  ILE  74          3HD1      ILE  74   0.006   0.723   5.224
  456    H    LEU  75           H        LEU  75  -3.122  -1.541   1.954
  457    HA   LEU  75           HA       LEU  75  -5.496  -0.118   1.589
  458   1HB   LEU  75          1HB       LEU  75  -4.356  -2.615   0.879
  459   2HB   LEU  75          2HB       LEU  75  -5.990  -2.956   1.450
  460    HG   LEU  75           HG       LEU  75  -5.920  -0.579  -0.229
  461   1HD1  LEU  75          1HD1      LEU  75  -4.530  -3.043  -1.148
  462   2HD1  LEU  75          2HD1      LEU  75  -5.659  -2.307  -2.287
  463   3HD1  LEU  75          3HD1      LEU  75  -4.306  -1.368  -1.655
  464   1HD2  LEU  75          1HD2      LEU  75  -7.335  -3.259  -0.374
  465   2HD2  LEU  75          2HD2      LEU  75  -7.970  -1.773   0.334
  466   3HD2  LEU  75          3HD2      LEU  75  -7.707  -1.880  -1.407
  467    H    ALA  76           H        ALA  76  -4.607  -2.103   4.311
  468    HA   ALA  76           HA       ALA  76  -7.347  -2.503   5.274
  469   1HB   ALA  76          1HB       ALA  76  -4.596  -3.275   5.910
  470   2HB   ALA  76          2HB       ALA  76  -5.548  -2.937   7.354
  471   3HB   ALA  76          3HB       ALA  76  -6.097  -4.153   6.201
  472    H    GLU  77           H        GLU  77  -4.542  -0.789   6.723
  473    HA   GLU  77           HA       GLU  77  -6.120   0.743   8.564
  474   1HB   GLU  77          1HB       GLU  77  -3.340   0.721   7.469
  475   2HB   GLU  77          2HB       GLU  77  -3.860   2.175   8.321
  476   1HG   GLU  77          1HG       GLU  77  -4.783   0.154   9.964
  477   2HG   GLU  77          2HG       GLU  77  -3.247  -0.491   9.385
  478    H    ALA  78           H        ALA  78  -5.367   1.181   5.183
  479    HA   ALA  78           HA       ALA  78  -5.895   4.042   5.083
  480   1HB   ALA  78          1HB       ALA  78  -4.617   2.308   3.509
  481   2HB   ALA  78          2HB       ALA  78  -6.199   2.204   2.739
  482   3HB   ALA  78          3HB       ALA  78  -5.367   3.755   2.838
  483    H    ALA  79           H        ALA  79  -7.785   1.105   4.355
  484    HA   ALA  79           HA       ALA  79 -10.127   2.416   3.371
  485   1HB   ALA  79          1HB       ALA  79  -9.169  -0.160   3.767
  486   2HB   ALA  79          2HB       ALA  79 -10.539  -0.071   4.873
  487   3HB   ALA  79          3HB       ALA  79 -10.771   0.248   3.154
  488    H    LYS  80           H        LYS  80  -9.007   1.730   6.654
  489    HA   LYS  80           HA       LYS  80 -11.611   2.591   7.794
  490   1HB   LYS  80          1HB       LYS  80 -10.764   1.637   9.807
  491   2HB   LYS  80          2HB       LYS  80 -10.188   0.575   8.523
  492   1HG   LYS  80          1HG       LYS  80  -8.051   1.951   8.497
  493   2HG   LYS  80          2HG       LYS  80  -8.627   2.723   9.974
  494   1HD   LYS  80          1HD       LYS  80  -8.967   0.236  10.785
  495   2HD   LYS  80          2HD       LYS  80  -7.779  -0.122   9.532
  496   1HE   LYS  80          1HE       LYS  80  -6.359   0.292  11.335
  497   2HE   LYS  80          2HE       LYS  80  -6.501   1.936  10.682
  498   1HZ   LYS  80          1HZ       LYS  80  -8.675   1.898  12.132
  499   2HZ   LYS  80          2HZ       LYS  80  -7.797   0.751  13.026
  500   3HZ   LYS  80          3HZ       LYS  80  -7.179   2.319  12.811
  501    H    LEU  81           H        LEU  81  -8.419   3.849   7.179
  502    HA   LEU  81           HA       LEU  81  -8.812   6.086   9.101
  503   1HB   LEU  81          1HB       LEU  81  -6.658   4.686   8.710
  504   2HB   LEU  81          2HB       LEU  81  -6.476   5.646   7.241
  505    HG   LEU  81           HG       LEU  81  -7.129   7.339   9.509
  506   1HD1  LEU  81          1HD1      LEU  81  -5.778   5.270  10.483
  507   2HD1  LEU  81          2HD1      LEU  81  -4.408   6.115   9.763
  508   3HD1  LEU  81          3HD1      LEU  81  -5.393   6.916  10.987
  509   1HD2  LEU  81          1HD2      LEU  81  -4.717   7.140   7.675
  510   2HD2  LEU  81          2HD2      LEU  81  -6.161   8.109   7.376
  511   3HD2  LEU  81          3HD2      LEU  81  -5.091   8.509   8.721
  512    H    VAL  82           H        VAL  82  -7.917   5.721   5.636
  513    HA   VAL  82           HA       VAL  82  -9.376   8.294   5.121
  514    HB   VAL  82           HB       VAL  82  -6.917   8.541   5.112
  515   1HG1  VAL  82          1HG1      VAL  82  -7.146   6.049   3.574
  516   2HG1  VAL  82          2HG1      VAL  82  -6.056   7.224   2.840
  517   3HG1  VAL  82          3HG1      VAL  82  -5.781   6.678   4.495
  518   1HG2  VAL  82          1HG2      VAL  82  -8.697   9.104   2.917
  519   2HG2  VAL  82          2HG2      VAL  82  -7.323  10.052   3.488
  520   3HG2  VAL  82          3HG2      VAL  82  -7.081   8.782   2.287
  521    HA   PRO  83           HA       PRO  83 -10.927   4.867   2.385
  522   1HB   PRO  83          1HB       PRO  83 -13.579   5.225   2.958
  523   2HB   PRO  83          2HB       PRO  83 -12.521   4.164   3.909
  524   1HG   PRO  83          1HG       PRO  83 -13.465   6.920   4.504
  525   2HG   PRO  83          2HG       PRO  83 -13.219   5.548   5.595
  526   1HD   PRO  83          1HD       PRO  83 -11.466   7.635   5.350
  527   2HD   PRO  83          2HD       PRO  83 -10.997   6.000   5.871
  528    H    MET  84           H        MET  84 -11.339   8.237   2.784
  529    HA   MET  84           HA       MET  84 -12.994   8.627   0.368
  530   1HB   MET  84          1HB       MET  84 -12.241  10.048   2.751
  531   2HB   MET  84          2HB       MET  84 -11.828  11.034   1.349
  532   1HG   MET  84          1HG       MET  84 -14.383   9.861   0.864
  533   2HG   MET  84          2HG       MET  84 -14.413  10.567   2.480
  534   1HE   MET  84          1HE       MET  84 -12.413  11.328  -0.705
  535   2HE   MET  84          2HE       MET  84 -14.043  11.169  -1.353
  536   3HE   MET  84          3HE       MET  84 -13.219  12.733  -1.397
  537    H    GLY  85           H        GLY  85 -12.169   9.280  -1.626
  538   1HA   GLY  85          1HA       GLY  85  -9.553  10.429  -1.981
  539   2HA   GLY  85          2HA       GLY  85  -9.522   8.710  -2.377
  Start of MODEL   26
    1    H    GLU  16           H        GLU  16  -7.444 -11.651   9.834
    2    HA   GLU  16           HA       GLU  16  -9.045 -13.160   7.899
    3   1HB   GLU  16          1HB       GLU  16 -10.350 -12.521  10.077
    4   2HB   GLU  16          2HB       GLU  16 -10.226 -10.872   9.463
    5   1HG   GLU  16          1HG       GLU  16 -11.069 -12.038   7.215
    6   2HG   GLU  16          2HG       GLU  16 -11.744 -13.196   8.362
    7    H    GLU  17           H        GLU  17  -7.583 -12.332   6.321
    8    HA   GLU  17           HA       GLU  17  -6.815  -9.516   6.266
    9   1HB   GLU  17          1HB       GLU  17  -6.587 -11.868   4.367
   10   2HB   GLU  17          2HB       GLU  17  -5.920 -10.277   3.996
   11   1HG   GLU  17          1HG       GLU  17  -5.256 -11.802   6.528
   12   2HG   GLU  17          2HG       GLU  17  -4.280 -11.890   5.062
   13    H    GLU  18           H        GLU  18  -7.314  -8.210   4.205
   14    HA   GLU  18           HA       GLU  18  -9.945  -8.845   2.975
   15   1HB   GLU  18          1HB       GLU  18 -10.629  -7.656   4.917
   16   2HB   GLU  18          2HB       GLU  18  -9.285  -6.519   4.790
   17   1HG   GLU  18          1HG       GLU  18 -11.119  -6.633   2.457
   18   2HG   GLU  18          2HG       GLU  18 -11.788  -5.942   3.935
   19    H    SER  19           H        SER  19 -10.280  -7.679   0.999
   20    HA   SER  19           HA       SER  19  -8.171  -5.786   0.112
   21   1HB   SER  19          1HB       SER  19  -7.393  -7.179  -1.605
   22   2HB   SER  19          2HB       SER  19  -7.687  -8.341  -0.315
   23    HG   SER  19           HG       SER  19  -8.783  -9.197  -1.959
   24    H    PHE  20           H        PHE  20  -9.468  -4.100  -0.548
   25    HA   PHE  20           HA       PHE  20 -11.142  -4.232  -2.839
   26   1HB   PHE  20          1HB       PHE  20 -12.274  -5.195  -0.334
   27   2HB   PHE  20          2HB       PHE  20 -13.212  -3.850  -0.985
   28    HD1  PHE  20           HD1      PHE  20 -12.815  -4.185  -3.892
   29    HD2  PHE  20           HD2      PHE  20 -13.548  -7.116  -0.840
   30    HE1  PHE  20           HE1      PHE  20 -13.814  -5.699  -5.585
   31    HE2  PHE  20           HE2      PHE  20 -14.548  -8.629  -2.531
   32    HZ   PHE  20           HZ       PHE  20 -14.681  -7.920  -4.903
   33    H    GLY  21           H        GLY  21 -11.826  -2.111  -3.405
   34   1HA   GLY  21          1HA       GLY  21 -12.356   0.176  -2.977
   35   2HA   GLY  21          2HA       GLY  21 -11.779  -0.022  -1.322
   36    HA   PRO  22           HA       PRO  22  -8.329   1.583  -4.009
   37   1HB   PRO  22          1HB       PRO  22  -8.956   4.229  -4.361
   38   2HB   PRO  22          2HB       PRO  22  -9.450   2.955  -5.491
   39   1HG   PRO  22          1HG       PRO  22 -11.079   4.508  -3.654
   40   2HG   PRO  22          2HG       PRO  22 -11.575   3.469  -4.994
   41   1HD   PRO  22          1HD       PRO  22 -11.562   2.887  -2.157
   42   2HD   PRO  22          2HD       PRO  22 -12.251   1.940  -3.497
   43    H    GLN  23           H        GLN  23  -6.725   3.425  -3.299
   44    HA   GLN  23           HA       GLN  23  -7.202   4.503  -0.601
   45   1HB   GLN  23          1HB       GLN  23  -4.945   3.224   0.018
   46   2HB   GLN  23          2HB       GLN  23  -6.524   2.477   0.248
   47   1HG   GLN  23          1HG       GLN  23  -5.196   2.169  -2.416
   48   2HG   GLN  23          2HG       GLN  23  -4.587   1.213  -1.065
   49   1HE2  GLN  23          1HE2      GLN  23  -6.814   0.493   0.347
   50   2HE2  GLN  23          2HE2      GLN  23  -7.908  -0.367  -0.625
   51    HA   PRO  24           HA       PRO  24  -4.451   7.245  -2.817
   52   1HB   PRO  24          1HB       PRO  24  -5.396   9.476  -1.531
   53   2HB   PRO  24          2HB       PRO  24  -6.187   8.810  -2.975
   54   1HG   PRO  24          1HG       PRO  24  -6.917   8.493  -0.103
   55   2HG   PRO  24          2HG       PRO  24  -7.963   8.735  -1.513
   56   1HD   PRO  24          1HD       PRO  24  -7.593   6.308  -0.359
   57   2HD   PRO  24          2HD       PRO  24  -7.916   6.510  -2.098
   58    H    ILE  25           H        ILE  25  -3.289   5.676  -1.172
   59    HA   ILE  25           HA       ILE  25  -2.817   6.393   1.533
   60    HB   ILE  25           HB       ILE  25  -0.960   4.806   1.261
   61   1HG1  ILE  25          1HG1      ILE  25  -1.519   4.937  -1.708
   62   2HG1  ILE  25          2HG1      ILE  25  -0.267   5.917  -0.945
   63   1HG2  ILE  25          1HG2      ILE  25  -3.613   4.288   0.799
   64   2HG2  ILE  25          2HG2      ILE  25  -2.874   3.644  -0.666
   65   3HG2  ILE  25          3HG2      ILE  25  -2.368   3.043   0.914
   66   1HD1  ILE  25          1HD1      ILE  25   0.135   3.350   0.076
   67   2HD1  ILE  25          2HD1      ILE  25  -0.214   3.099  -1.635
   68   3HD1  ILE  25          3HD1      ILE  25   1.111   4.156  -1.149
   69    H    SER  26           H        SER  26  -2.629   8.834   0.179
   70    HA   SER  26           HA       SER  26   0.000   9.613  -0.606
   71   1HB   SER  26          1HB       SER  26  -2.511  10.889   0.377
   72   2HB   SER  26          2HB       SER  26  -1.054  11.877   0.409
   73    HG   SER  26           HG       SER  26  -2.126  10.471  -1.820
   74    H    ARG  27           H        ARG  27  -1.560  10.551   2.447
   75    HA   ARG  27           HA       ARG  27   1.037  10.876   3.774
   76   1HB   ARG  27          1HB       ARG  27  -1.753  10.985   4.951
   77   2HB   ARG  27          2HB       ARG  27  -0.306  11.803   5.539
   78   1HG   ARG  27          1HG       ARG  27  -1.558  12.339   2.829
   79   2HG   ARG  27          2HG       ARG  27  -1.879  13.304   4.267
   80   1HD   ARG  27          1HD       ARG  27   0.470  13.933   4.438
   81   2HD   ARG  27          2HD       ARG  27   0.886  12.858   3.087
   82    HE   ARG  27           HE       ARG  27  -1.093  14.418   2.004
   83   1HH1  ARG  27          1HH1      ARG  27   1.804  15.079   3.766
   84   2HH1  ARG  27          2HH1      ARG  27   2.060  16.619   3.017
   85   1HH2  ARG  27          1HH2      ARG  27  -0.772  16.427   1.029
   86   2HH2  ARG  27          2HH2      ARG  27   0.603  17.384   1.474
   87    H    LEU  28           H        LEU  28  -1.285   8.337   3.434
   88    HA   LEU  28           HA       LEU  28  -1.063   6.948   5.885
   89   1HB   LEU  28          1HB       LEU  28  -2.004   6.558   3.221
   90   2HB   LEU  28          2HB       LEU  28  -1.060   5.136   3.660
   91    HG   LEU  28           HG       LEU  28  -3.453   4.911   4.307
   92   1HD1  LEU  28          1HD1      LEU  28  -1.157   4.448   5.892
   93   2HD1  LEU  28          2HD1      LEU  28  -2.397   5.060   6.986
   94   3HD1  LEU  28          3HD1      LEU  28  -2.717   3.631   6.003
   95   1HD2  LEU  28          1HD2      LEU  28  -3.576   7.465   4.801
   96   2HD2  LEU  28          2HD2      LEU  28  -4.484   6.370   5.843
   97   3HD2  LEU  28          3HD2      LEU  28  -2.942   7.031   6.389
   98    H    GLU  29           H        GLU  29   0.610   5.706   3.011
   99    HA   GLU  29           HA       GLU  29   2.774   4.660   4.724
  100   1HB   GLU  29          1HB       GLU  29   3.273   3.352   2.795
  101   2HB   GLU  29          2HB       GLU  29   1.516   3.491   2.815
  102   1HG   GLU  29          1HG       GLU  29   1.800   4.143   0.652
  103   2HG   GLU  29          2HG       GLU  29   2.173   5.707   1.373
  104    H    GLN  30           H        GLN  30   2.394   7.288   2.312
  105    HA   GLN  30           HA       GLN  30   5.249   7.586   1.937
  106   1HB   GLN  30          1HB       GLN  30   4.492   8.974   0.318
  107   2HB   GLN  30          2HB       GLN  30   2.860   8.589   0.846
  108   1HG   GLN  30          1HG       GLN  30   2.946  10.481   2.452
  109   2HG   GLN  30          2HG       GLN  30   4.574  10.867   1.894
  110   1HE2  GLN  30          1HE2      GLN  30   1.451  11.866   1.506
  111   2HE2  GLN  30          2HE2      GLN  30   1.526  12.447  -0.087
  112    H    CYS  31           H        CYS  31   2.931   8.822   4.279
  113    HA   CYS  31           HA       CYS  31   4.781  10.798   5.401
  114   1HB   CYS  31          1HB       CYS  31   2.133  10.600   5.379
  115   2HB   CYS  31          2HB       CYS  31   2.406   9.655   6.843
  116    HG   CYS  31           HG       CYS  31   3.925  11.928   7.523
  117    H    GLY  32           H        GLY  32   4.305   7.406   5.631
  118   1HA   GLY  32          1HA       GLY  32   6.221   6.233   6.768
  119   2HA   GLY  32          2HA       GLY  32   5.975   7.346   8.111
  120    H    ILE  33           H        ILE  33   4.135   4.887   6.220
  121    HA   ILE  33           HA       ILE  33   2.328   4.437   8.487
  122    HB   ILE  33           HB       ILE  33   1.708   4.255   6.035
  123   1HG1  ILE  33          1HG1      ILE  33   0.111   2.638   6.399
  124   2HG1  ILE  33          2HG1      ILE  33   1.233   1.522   7.161
  125   1HG2  ILE  33          1HG2      ILE  33   4.017   2.668   5.911
  126   2HG2  ILE  33          2HG2      ILE  33   2.684   1.532   5.704
  127   3HG2  ILE  33          3HG2      ILE  33   2.845   2.901   4.622
  128   1HD1  ILE  33          1HD1      ILE  33   0.261   4.098   8.433
  129   2HD1  ILE  33          2HD1      ILE  33  -0.429   2.508   8.756
  130   3HD1  ILE  33          3HD1      ILE  33   1.242   2.850   9.202
  131    H    ASN  34           H        ASN  34   2.945   1.418   7.405
  132    HA   ASN  34           HA       ASN  34   4.621   0.785   9.747
  133   1HB   ASN  34          1HB       ASN  34   3.096  -0.840   7.685
  134   2HB   ASN  34          2HB       ASN  34   4.038  -1.574   8.985
  135   1HD2  ASN  34          1HD2      ASN  34   3.479  -0.446  11.262
  136   2HD2  ASN  34          2HD2      ASN  34   1.819  -0.261  11.565
  137    H    ALA  35           H        ALA  35   5.241  -1.597   7.525
  138    HA   ALA  35           HA       ALA  35   8.000  -0.715   7.111
  139   1HB   ALA  35          1HB       ALA  35   6.368  -3.105   6.958
  140   2HB   ALA  35          2HB       ALA  35   7.358  -2.950   5.505
  141   3HB   ALA  35          3HB       ALA  35   8.122  -2.978   7.097
  142    H    ASN  36           H        ASN  36   5.025  -0.793   5.285
  143    HA   ASN  36           HA       ASN  36   5.704  -0.841   2.658
  144   1HB   ASN  36          1HB       ASN  36   3.902   1.058   4.157
  145   2HB   ASN  36          2HB       ASN  36   3.934   0.996   2.396
  146   1HD2  ASN  36          1HD2      ASN  36   2.174  -0.163   4.928
  147   2HD2  ASN  36          2HD2      ASN  36   1.661  -1.646   4.281
  148    H    ASP  37           H        ASP  37   5.506   2.352   4.223
  149    HA   ASP  37           HA       ASP  37   6.548   4.094   2.520
  150   1HB   ASP  37          1HB       ASP  37   6.221   4.670   4.828
  151   2HB   ASP  37          2HB       ASP  37   7.492   3.563   5.348
  152    H    VAL  38           H        VAL  38   8.860   2.142   4.414
  153    HA   VAL  38           HA       VAL  38  11.203   2.838   3.026
  154    HB   VAL  38           HB       VAL  38  10.505   0.170   4.277
  155   1HG1  VAL  38          1HG1      VAL  38  13.087   1.725   3.933
  156   2HG1  VAL  38          2HG1      VAL  38  12.929   0.293   4.949
  157   3HG1  VAL  38          3HG1      VAL  38  12.679   0.170   3.208
  158   1HG2  VAL  38          1HG2      VAL  38  10.616   2.872   5.396
  159   2HG2  VAL  38          2HG2      VAL  38  10.045   1.378   6.138
  160   3HG2  VAL  38          3HG2      VAL  38  11.762   1.783   6.178
  161    H    LYS  39           H        LYS  39   9.666  -0.397   2.657
  162    HA   LYS  39           HA       LYS  39  11.076  -0.731   0.102
  163   1HB   LYS  39          1HB       LYS  39   9.376  -2.367   1.950
  164   2HB   LYS  39          2HB       LYS  39   9.728  -2.971   0.331
  165   1HG   LYS  39          1HG       LYS  39  11.567  -3.819   1.433
  166   2HG   LYS  39          2HG       LYS  39  12.207  -2.230   1.012
  167   1HD   LYS  39          1HD       LYS  39  12.673  -2.504   3.333
  168   2HD   LYS  39          2HD       LYS  39  11.280  -1.424   3.257
  169   1HE   LYS  39          1HE       LYS  39   9.762  -3.165   3.855
  170   2HE   LYS  39          2HE       LYS  39  10.978  -4.423   3.563
  171   1HZ   LYS  39          1HZ       LYS  39  12.246  -2.783   5.282
  172   2HZ   LYS  39          2HZ       LYS  39  10.650  -2.689   5.851
  173   3HZ   LYS  39          3HZ       LYS  39  11.423  -4.197   5.736
  174    H    LYS  40           H        LYS  40   7.720  -0.155   1.096
  175    HA   LYS  40           HA       LYS  40   6.564  -0.860  -1.434
  176   1HB   LYS  40          1HB       LYS  40   5.776   0.015   1.102
  177   2HB   LYS  40          2HB       LYS  40   5.106   1.173  -0.032
  178   1HG   LYS  40          1HG       LYS  40   4.884  -1.643  -0.877
  179   2HG   LYS  40          2HG       LYS  40   3.966  -1.247   0.574
  180   1HD   LYS  40          1HD       LYS  40   3.783   0.120  -2.123
  181   2HD   LYS  40          2HD       LYS  40   2.532  -0.840  -1.331
  182   1HE   LYS  40          1HE       LYS  40   2.788   0.910   0.614
  183   2HE   LYS  40          2HE       LYS  40   3.502   1.925  -0.654
  184   1HZ   LYS  40          1HZ       LYS  40   1.145   0.489  -1.491
  185   2HZ   LYS  40          2HZ       LYS  40   0.843   1.610  -0.252
  186   3HZ   LYS  40          3HZ       LYS  40   1.547   2.125  -1.706
  187    H    LEU  41           H        LEU  41   6.946   2.429  -0.004
  188    HA   LEU  41           HA       LEU  41   6.506   3.677  -2.592
  189   1HB   LEU  41          1HB       LEU  41   6.223   5.538  -1.303
  190   2HB   LEU  41          2HB       LEU  41   6.152   4.353  -0.003
  191    HG   LEU  41           HG       LEU  41   8.787   4.671  -0.017
  192   1HD1  LEU  41          1HD1      LEU  41   7.784   6.796  -1.753
  193   2HD1  LEU  41          2HD1      LEU  41   8.730   7.422  -0.401
  194   3HD1  LEU  41          3HD1      LEU  41   9.439   6.239  -1.502
  195   1HD2  LEU  41          1HD2      LEU  41   6.577   6.147   1.295
  196   2HD2  LEU  41          2HD2      LEU  41   7.921   5.261   2.014
  197   3HD2  LEU  41          3HD2      LEU  41   8.166   6.902   1.419
  198    H    GLU  42           H        GLU  42   9.466   2.691  -0.911
  199    HA   GLU  42           HA       GLU  42  11.069   4.595  -2.458
  200   1HB   GLU  42          1HB       GLU  42  11.438   3.623  -0.072
  201   2HB   GLU  42          2HB       GLU  42  12.120   2.231  -0.917
  202   1HG   GLU  42          1HG       GLU  42  13.669   3.764  -2.126
  203   2HG   GLU  42          2HG       GLU  42  13.040   5.110  -1.174
  204    H    GLU  43           H        GLU  43  10.173   1.205  -2.779
  205    HA   GLU  43           HA       GLU  43  12.241   0.634  -4.773
  206   1HB   GLU  43          1HB       GLU  43   9.678  -0.822  -4.088
  207   2HB   GLU  43          2HB       GLU  43  11.112  -1.510  -4.852
  208   1HG   GLU  43          1HG       GLU  43  11.096  -0.249  -2.099
  209   2HG   GLU  43          2HG       GLU  43  10.967  -1.985  -2.384
  210    H    ALA  44           H        ALA  44   9.715   2.650  -4.971
  211    HA   ALA  44           HA       ALA  44   9.612   2.739  -7.831
  212   1HB   ALA  44          1HB       ALA  44   8.169   0.640  -6.632
  213   2HB   ALA  44          2HB       ALA  44   6.957   1.850  -7.061
  214   3HB   ALA  44          3HB       ALA  44   8.028   1.191  -8.303
  215    H    GLY  45           H        GLY  45   7.483   3.099  -4.979
  216   1HA   GLY  45          1HA       GLY  45   7.030   5.370  -4.120
  217   2HA   GLY  45          2HA       GLY  45   7.108   5.951  -5.782
  218    H    PHE  46           H        PHE  46   5.314   3.199  -4.301
  219    HA   PHE  46           HA       PHE  46   2.910   4.007  -5.854
  220   1HB   PHE  46          1HB       PHE  46   3.021   1.931  -3.659
  221   2HB   PHE  46          2HB       PHE  46   1.952   1.981  -5.058
  222    HD1  PHE  46           HD1      PHE  46   5.357   1.384  -3.903
  223    HD2  PHE  46           HD2      PHE  46   2.682   1.169  -7.227
  224    HE1  PHE  46           HE1      PHE  46   7.009   0.040  -5.120
  225    HE2  PHE  46           HE2      PHE  46   4.331  -0.209  -8.470
  226    HZ   PHE  46           HZ       PHE  46   6.504  -0.783  -7.414
  227    H    HIS  47           H        HIS  47   4.134   5.605  -3.463
  228    HA   HIS  47           HA       HIS  47   2.312   5.571  -1.275
  229   1HB   HIS  47          1HB       HIS  47   3.254   7.919  -0.976
  230   2HB   HIS  47          2HB       HIS  47   4.459   6.641  -1.141
  231    HD1  HIS  47           HD1      HIS  47   5.906   6.624  -3.261
  232    HD2  HIS  47           HD2      HIS  47   3.009   9.621  -3.287
  233    HE1  HIS  47           HE1      HIS  47   6.463   8.140  -5.212
  234    H    THR  48           H        THR  48   0.351   5.307  -2.957
  235    HA   THR  48           HA       THR  48  -1.270   7.659  -2.742
  236    HB   THR  48           HB       THR  48  -1.130   7.598  -5.537
  237    HG1  THR  48           HG1      THR  48   1.207   7.969  -5.743
  238   1HG2  THR  48          1HG2      THR  48  -0.224   9.397  -3.344
  239   2HG2  THR  48          2HG2      THR  48   0.390   9.734  -4.962
  240   3HG2  THR  48          3HG2      THR  48  -1.348   9.712  -4.666
  241    H    VAL  49           H        VAL  49  -3.223   7.413  -4.413
  242    HA   VAL  49           HA       VAL  49  -4.803   5.260  -3.861
  243    HB   VAL  49           HB       VAL  49  -4.449   6.837  -6.413
  244   1HG1  VAL  49          1HG1      VAL  49  -6.396   4.649  -5.735
  245   2HG1  VAL  49          2HG1      VAL  49  -6.916   5.995  -6.750
  246   3HG1  VAL  49          3HG1      VAL  49  -5.574   4.972  -7.262
  247   1HG2  VAL  49          1HG2      VAL  49  -6.142   6.995  -3.936
  248   2HG2  VAL  49          2HG2      VAL  49  -5.249   8.276  -4.756
  249   3HG2  VAL  49          3HG2      VAL  49  -6.757   7.671  -5.444
  250    H    GLU  50           H        GLU  50  -2.040   5.195  -6.021
  251    HA   GLU  50           HA       GLU  50  -2.457   3.011  -7.660
  252   1HB   GLU  50          1HB       GLU  50  -0.256   4.417  -6.412
  253   2HB   GLU  50          2HB       GLU  50   0.123   2.702  -6.571
  254   1HG   GLU  50          1HG       GLU  50   0.817   3.807  -8.609
  255   2HG   GLU  50          2HG       GLU  50  -0.607   2.836  -8.977
  256    H    ALA  51           H        ALA  51  -2.423   2.908  -4.154
  257    HA   ALA  51           HA       ALA  51  -1.543   0.204  -3.794
  258   1HB   ALA  51          1HB       ALA  51  -3.303   2.140  -2.287
  259   2HB   ALA  51          2HB       ALA  51  -2.969   0.526  -1.660
  260   3HB   ALA  51          3HB       ALA  51  -1.646   1.661  -1.925
  261    H    VAL  52           H        VAL  52  -2.539  -1.595  -4.592
  262    HA   VAL  52           HA       VAL  52  -4.245  -3.061  -5.309
  263    HB   VAL  52           HB       VAL  52  -5.691  -1.271  -3.332
  264   1HG1  VAL  52          1HG1      VAL  52  -6.874  -2.981  -5.192
  265   2HG1  VAL  52          2HG1      VAL  52  -6.775  -3.952  -3.722
  266   3HG1  VAL  52          3HG1      VAL  52  -7.612  -2.400  -3.698
  267   1HG2  VAL  52          1HG2      VAL  52  -3.664  -2.969  -2.834
  268   2HG2  VAL  52          2HG2      VAL  52  -5.003  -2.751  -1.707
  269   3HG2  VAL  52          3HG2      VAL  52  -4.996  -4.124  -2.813
  270    H    ALA  53           H        ALA  53  -3.970  -1.842  -7.445
  271    HA   ALA  53           HA       ALA  53  -6.466  -1.276  -8.663
  272   1HB   ALA  53          1HB       ALA  53  -5.024   1.008  -7.351
  273   2HB   ALA  53          2HB       ALA  53  -5.935   1.313  -8.830
  274   3HB   ALA  53          3HB       ALA  53  -6.754   0.671  -7.406
  275    H    TYR  54           H        TYR  54  -3.108  -0.016  -8.646
  276    HA   TYR  54           HA       TYR  54  -3.039  -0.231 -11.618
  277   1HB   TYR  54          1HB       TYR  54  -1.942   1.474  -9.567
  278   2HB   TYR  54          2HB       TYR  54  -0.629   0.795 -10.529
  279    HD1  TYR  54           HD1      TYR  54  -1.375   0.632 -13.192
  280    HD2  TYR  54           HD2      TYR  54  -2.710   3.531 -10.315
  281    HE1  TYR  54           HE1      TYR  54  -1.906   2.212 -15.028
  282    HE2  TYR  54           HE2      TYR  54  -3.241   5.109 -12.152
  283    HH   TYR  54           HH       TYR  54  -3.739   4.371 -15.120
  284    H    ALA  55           H        ALA  55  -0.729  -0.918  -8.956
  285    HA   ALA  55           HA       ALA  55   0.310  -3.220 -10.555
  286   1HB   ALA  55          1HB       ALA  55   1.379  -1.509  -8.294
  287   2HB   ALA  55          2HB       ALA  55   2.212  -2.964  -8.846
  288   3HB   ALA  55          3HB       ALA  55   1.980  -1.607  -9.949
  289    HA   PRO  56           HA       PRO  56  -1.596  -5.987  -7.689
  290   1HB   PRO  56          1HB       PRO  56  -0.064  -8.197  -8.218
  291   2HB   PRO  56          2HB       PRO  56  -1.353  -7.628  -9.299
  292   1HG   PRO  56          1HG       PRO  56   1.590  -7.237  -9.498
  293   2HG   PRO  56          2HG       PRO  56   0.412  -7.572 -10.771
  294   1HD   PRO  56          1HD       PRO  56   1.419  -5.095 -10.310
  295   2HD   PRO  56          2HD       PRO  56  -0.212  -5.371 -10.961
  296    H    LYS  57           H        LYS  57  -1.165  -5.578  -5.589
  297    HA   LYS  57           HA       LYS  57   1.055  -4.844  -4.225
  298   1HB   LYS  57          1HB       LYS  57  -0.761  -5.051  -2.846
  299   2HB   LYS  57          2HB       LYS  57  -1.341  -6.493  -3.671
  300   1HG   LYS  57          1HG       LYS  57   1.118  -6.616  -1.930
  301   2HG   LYS  57          2HG       LYS  57  -0.494  -6.727  -1.219
  302   1HD   LYS  57          1HD       LYS  57  -0.620  -8.453  -3.398
  303   2HD   LYS  57          2HD       LYS  57   0.995  -8.724  -2.745
  304   1HE   LYS  57          1HE       LYS  57   0.126  -9.896  -1.018
  305   2HE   LYS  57          2HE       LYS  57  -0.904  -8.520  -0.573
  306   1HZ   LYS  57          1HZ       LYS  57  -2.442  -9.145  -2.331
  307   2HZ   LYS  57          2HZ       LYS  57  -1.466 -10.473  -2.743
  308   3HZ   LYS  57          3HZ       LYS  57  -2.246 -10.426  -1.236
  309    H    LYS  58           H        LYS  58   0.377  -8.215  -5.185
  310    HA   LYS  58           HA       LYS  58   2.588  -9.419  -3.819
  311   1HB   LYS  58          1HB       LYS  58   0.555 -10.511  -4.820
  312   2HB   LYS  58          2HB       LYS  58   1.259 -10.248  -6.416
  313   1HG   LYS  58          1HG       LYS  58   2.289 -12.239  -6.142
  314   2HG   LYS  58          2HG       LYS  58   3.330 -11.422  -4.977
  315   1HD   LYS  58          1HD       LYS  58   2.433 -12.587  -3.273
  316   2HD   LYS  58          2HD       LYS  58   0.804 -12.104  -3.745
  317   1HE   LYS  58          1HE       LYS  58   0.747 -13.922  -5.429
  318   2HE   LYS  58          2HE       LYS  58   2.376 -14.422  -4.930
  319   1HZ   LYS  58          1HZ       LYS  58   0.198 -14.083  -2.960
  320   2HZ   LYS  58          2HZ       LYS  58   0.409 -15.553  -3.787
  321   3HZ   LYS  58          3HZ       LYS  58   1.648 -14.952  -2.796
  322    H    GLU  59           H        GLU  59   2.453  -7.590  -6.790
  323    HA   GLU  59           HA       GLU  59   5.042  -8.599  -7.769
  324   1HB   GLU  59          1HB       GLU  59   3.271  -8.012  -9.333
  325   2HB   GLU  59          2HB       GLU  59   3.154  -6.391  -8.647
  326   1HG   GLU  59          1HG       GLU  59   4.465  -6.289 -10.697
  327   2HG   GLU  59          2HG       GLU  59   5.529  -5.988  -9.322
  328    H    LEU  60           H        LEU  60   3.772  -5.441  -6.632
  329    HA   LEU  60           HA       LEU  60   6.227  -4.057  -6.605
  330   1HB   LEU  60          1HB       LEU  60   4.557  -2.600  -6.076
  331   2HB   LEU  60          2HB       LEU  60   3.543  -3.881  -5.425
  332    HG   LEU  60           HG       LEU  60   4.685  -3.789  -3.296
  333   1HD1  LEU  60          1HD1      LEU  60   6.643  -2.193  -4.875
  334   2HD1  LEU  60          2HD1      LEU  60   6.378  -1.672  -3.213
  335   3HD1  LEU  60          3HD1      LEU  60   6.938  -3.315  -3.542
  336   1HD2  LEU  60          1HD2      LEU  60   3.207  -1.660  -4.418
  337   2HD2  LEU  60          2HD2      LEU  60   3.398  -2.040  -2.706
  338   3HD2  LEU  60          3HD2      LEU  60   4.507  -0.915  -3.488
  339    H    ILE  61           H        ILE  61   4.660  -5.594  -3.759
  340    HA   ILE  61           HA       ILE  61   6.763  -5.515  -1.942
  341    HB   ILE  61           HB       ILE  61   5.695  -7.575  -1.027
  342   1HG1  ILE  61          1HG1      ILE  61   3.627  -8.262  -2.550
  343   2HG1  ILE  61          2HG1      ILE  61   4.645  -7.614  -3.835
  344   1HG2  ILE  61          1HG2      ILE  61   4.643  -5.087  -1.222
  345   2HG2  ILE  61          2HG2      ILE  61   3.392  -6.004  -2.063
  346   3HG2  ILE  61          3HG2      ILE  61   3.817  -6.414  -0.401
  347   1HD1  ILE  61          1HD1      ILE  61   6.375  -9.170  -2.266
  348   2HD1  ILE  61          2HD1      ILE  61   4.905 -10.133  -2.413
  349   3HD1  ILE  61          3HD1      ILE  61   5.746  -9.578  -3.858
  350    H    ASN  62           H        ASN  62   6.313  -7.670  -4.713
  351    HA   ASN  62           HA       ASN  62   8.238  -9.635  -4.252
  352   1HB   ASN  62          1HB       ASN  62   6.652  -8.873  -6.301
  353   2HB   ASN  62          2HB       ASN  62   8.204  -8.308  -6.920
  354   1HD2  ASN  62          1HD2      ASN  62   7.072 -11.247  -5.137
  355   2HD2  ASN  62          2HD2      ASN  62   7.874 -12.343  -6.155
  356    H    ILE  63           H        ILE  63   8.771  -6.180  -4.493
  357    HA   ILE  63           HA       ILE  63  11.417  -6.149  -5.561
  358    HB   ILE  63           HB       ILE  63   9.845  -4.473  -3.623
  359   1HG1  ILE  63          1HG1      ILE  63  11.062  -3.466  -6.154
  360   2HG1  ILE  63          2HG1      ILE  63   9.737  -4.620  -6.307
  361   1HG2  ILE  63          1HG2      ILE  63  12.736  -4.546  -3.925
  362   2HG2  ILE  63          2HG2      ILE  63  12.088  -2.982  -4.409
  363   3HG2  ILE  63          3HG2      ILE  63  11.758  -3.611  -2.795
  364   1HD1  ILE  63          1HD1      ILE  63   9.139  -2.627  -4.284
  365   2HD1  ILE  63          2HD1      ILE  63   9.508  -1.862  -5.829
  366   3HD1  ILE  63          3HD1      ILE  63   8.220  -3.061  -5.725
  367    H    LYS  64           H        LYS  64  11.098  -5.324  -2.211
  368    HA   LYS  64           HA       LYS  64  13.539  -6.523  -1.389
  369   1HB   LYS  64          1HB       LYS  64  11.554  -4.905  -0.321
  370   2HB   LYS  64          2HB       LYS  64  11.415  -6.376   0.643
  371   1HG   LYS  64          1HG       LYS  64  13.020  -4.955   1.745
  372   2HG   LYS  64          2HG       LYS  64  13.920  -6.273   0.993
  373   1HD   LYS  64          1HD       LYS  64  14.296  -4.762  -0.999
  374   2HD   LYS  64          2HD       LYS  64  13.600  -3.446  -0.051
  375   1HE   LYS  64          1HE       LYS  64  15.662  -3.098   0.827
  376   2HE   LYS  64          2HE       LYS  64  15.524  -4.676   1.628
  377   1HZ   LYS  64          1HZ       LYS  64  16.240  -5.711  -0.479
  378   2HZ   LYS  64          2HZ       LYS  64  16.512  -4.165  -1.128
  379   3HZ   LYS  64          3HZ       LYS  64  17.433  -4.710   0.191
  380    H    GLY  65           H        GLY  65  10.449  -7.895  -2.067
  381   1HA   GLY  65          1HA       GLY  65  10.270 -10.315  -2.380
  382   2HA   GLY  65          2HA       GLY  65  11.420 -10.527  -1.062
  383    H    ILE  66           H        ILE  66   8.915  -8.144  -0.633
  384    HA   ILE  66           HA       ILE  66   7.871  -9.691   1.623
  385    HB   ILE  66           HB       ILE  66   6.529  -7.200   0.678
  386   1HG1  ILE  66          1HG1      ILE  66   8.656  -6.215   2.151
  387   2HG1  ILE  66          2HG1      ILE  66   9.443  -7.384   1.089
  388   1HG2  ILE  66          1HG2      ILE  66   6.273  -8.626   2.854
  389   2HG2  ILE  66          2HG2      ILE  66   7.708  -7.751   3.372
  390   3HG2  ILE  66          3HG2      ILE  66   6.241  -6.867   2.957
  391   1HD1  ILE  66          1HD1      ILE  66   7.420  -5.639  -0.194
  392   2HD1  ILE  66          2HD1      ILE  66   8.883  -4.823   0.358
  393   3HD1  ILE  66          3HD1      ILE  66   8.995  -6.158  -0.793
  394    H    SER  67           H        SER  67   5.182  -8.395   1.147
  395    HA   SER  67           HA       SER  67   3.833  -9.361  -1.138
  396   1HB   SER  67          1HB       SER  67   4.569 -11.570  -0.547
  397   2HB   SER  67          2HB       SER  67   4.208 -11.307   1.156
  398    HG   SER  67           HG       SER  67   2.442 -12.334   0.530
  399    H    GLU  68           H        GLU  68   1.739 -10.584   0.882
  400    HA   GLU  68           HA       GLU  68   0.155  -8.256   1.271
  401   1HB   GLU  68          1HB       GLU  68   0.165 -11.061   1.897
  402   2HB   GLU  68          2HB       GLU  68  -0.303 -10.176   3.348
  403   1HG   GLU  68          1HG       GLU  68  -2.050  -8.996   2.085
  404   2HG   GLU  68          2HG       GLU  68  -1.568  -9.838   0.613
  405    H    ALA  69           H        ALA  69   2.920  -9.490   2.961
  406    HA   ALA  69           HA       ALA  69   2.778  -8.665   5.554
  407   1HB   ALA  69          1HB       ALA  69   4.745  -9.208   3.638
  408   2HB   ALA  69          2HB       ALA  69   5.225  -7.690   4.398
  409   3HB   ALA  69          3HB       ALA  69   4.961  -9.125   5.385
  410    H    LYS  70           H        LYS  70   4.428  -6.370   3.424
  411    HA   LYS  70           HA       LYS  70   3.466  -4.141   5.060
  412   1HB   LYS  70          1HB       LYS  70   5.108  -4.175   2.509
  413   2HB   LYS  70          2HB       LYS  70   5.072  -2.904   3.734
  414   1HG   LYS  70          1HG       LYS  70   6.136  -4.301   5.354
  415   2HG   LYS  70          2HG       LYS  70   5.901  -5.740   4.376
  416   1HD   LYS  70          1HD       LYS  70   7.378  -4.686   2.616
  417   2HD   LYS  70          2HD       LYS  70   7.754  -3.420   3.783
  418   1HE   LYS  70          1HE       LYS  70   8.109  -6.346   4.469
  419   2HE   LYS  70          2HE       LYS  70   9.396  -5.406   3.693
  420   1HZ   LYS  70          1HZ       LYS  70   9.048  -3.714   5.473
  421   2HZ   LYS  70          2HZ       LYS  70   8.031  -4.823   6.262
  422   3HZ   LYS  70          3HZ       LYS  70   9.673  -5.187   6.031
  423    H    ALA  71           H        ALA  71   3.022  -5.302   1.708
  424    HA   ALA  71           HA       ALA  71   1.490  -3.155   0.694
  425   1HB   ALA  71          1HB       ALA  71   1.571  -6.127   0.235
  426   2HB   ALA  71          2HB       ALA  71   0.421  -5.122  -0.648
  427   3HB   ALA  71          3HB       ALA  71   2.150  -4.826  -0.808
  428    H    ASP  72           H        ASP  72   0.141  -6.183   2.118
  429    HA   ASP  72           HA       ASP  72  -2.551  -5.296   2.163
  430   1HB   ASP  72          1HB       ASP  72  -2.843  -7.382   3.001
  431   2HB   ASP  72          2HB       ASP  72  -1.104  -7.567   2.822
  432    H    LYS  73           H        LYS  73  -0.066  -5.059   4.745
  433    HA   LYS  73           HA       LYS  73  -1.640  -3.920   6.772
  434   1HB   LYS  73          1HB       LYS  73   0.695  -4.576   7.032
  435   2HB   LYS  73          2HB       LYS  73   1.205  -3.326   5.897
  436   1HG   LYS  73          1HG       LYS  73   1.569  -2.217   7.895
  437   2HG   LYS  73          2HG       LYS  73  -0.103  -1.745   7.587
  438   1HD   LYS  73          1HD       LYS  73  -0.146  -4.275   8.907
  439   2HD   LYS  73          2HD       LYS  73   0.934  -3.214   9.811
  440   1HE   LYS  73          1HE       LYS  73  -0.760  -1.648  10.256
  441   2HE   LYS  73          2HE       LYS  73  -1.755  -2.198   8.891
  442   1HZ   LYS  73          1HZ       LYS  73  -1.749  -4.431  10.110
  443   2HZ   LYS  73          2HZ       LYS  73  -1.265  -3.544  11.476
  444   3HZ   LYS  73          3HZ       LYS  73  -2.749  -3.206  10.721
  445    H    ILE  74           H        ILE  74  -0.624  -2.504   3.736
  446    HA   ILE  74           HA       ILE  74  -1.204   0.244   4.611
  447    HB   ILE  74           HB       ILE  74   0.391  -1.014   2.695
  448   1HG1  ILE  74          1HG1      ILE  74   1.029   1.026   3.751
  449   2HG1  ILE  74          2HG1      ILE  74   0.883   1.403   2.034
  450   1HG2  ILE  74          1HG2      ILE  74  -1.928   0.407   1.365
  451   2HG2  ILE  74          2HG2      ILE  74  -0.362   0.205   0.580
  452   3HG2  ILE  74          3HG2      ILE  74  -1.310  -1.211   1.029
  453   1HD1  ILE  74          1HD1      ILE  74  -1.651   1.908   2.798
  454   2HD1  ILE  74          2HD1      ILE  74  -0.825   2.265   4.314
  455   3HD1  ILE  74          3HD1      ILE  74  -0.386   3.136   2.844
  456    H    LEU  75           H        LEU  75  -2.593  -1.957   2.116
  457    HA   LEU  75           HA       LEU  75  -4.831  -0.298   1.498
  458   1HB   LEU  75          1HB       LEU  75  -5.677  -2.300   0.423
  459   2HB   LEU  75          2HB       LEU  75  -3.925  -2.288   0.228
  460    HG   LEU  75           HG       LEU  75  -3.909  -3.676   2.435
  461   1HD1  LEU  75          1HD1      LEU  75  -6.692  -3.278   2.092
  462   2HD1  LEU  75          2HD1      LEU  75  -6.387  -4.978   1.734
  463   3HD1  LEU  75          3HD1      LEU  75  -5.897  -4.301   3.288
  464   1HD2  LEU  75          1HD2      LEU  75  -4.756  -4.642  -0.297
  465   2HD2  LEU  75          2HD2      LEU  75  -3.160  -4.722   0.448
  466   3HD2  LEU  75          3HD2      LEU  75  -4.455  -5.775   1.021
  467    H    ALA  76           H        ALA  76  -4.126  -2.197   4.279
  468    HA   ALA  76           HA       ALA  76  -6.904  -2.648   5.098
  469   1HB   ALA  76          1HB       ALA  76  -4.508  -3.797   5.639
  470   2HB   ALA  76          2HB       ALA  76  -4.647  -2.726   7.034
  471   3HB   ALA  76          3HB       ALA  76  -5.896  -3.931   6.720
  472    H    GLU  77           H        GLU  77  -4.217  -0.593   6.310
  473    HA   GLU  77           HA       GLU  77  -5.879   0.878   8.162
  474   1HB   GLU  77          1HB       GLU  77  -3.151   1.164   6.917
  475   2HB   GLU  77          2HB       GLU  77  -3.797   2.457   7.928
  476   1HG   GLU  77          1HG       GLU  77  -3.517  -0.446   8.765
  477   2HG   GLU  77          2HG       GLU  77  -2.449   0.866   9.261
  478    H    ALA  78           H        ALA  78  -4.849   1.427   4.806
  479    HA   ALA  78           HA       ALA  78  -5.720   4.111   4.485
  480   1HB   ALA  78          1HB       ALA  78  -4.592   2.092   2.967
  481   2HB   ALA  78          2HB       ALA  78  -6.171   2.301   2.208
  482   3HB   ALA  78          3HB       ALA  78  -5.069   3.673   2.347
  483    H    ALA  79           H        ALA  79  -7.503   1.073   3.776
  484    HA   ALA  79           HA       ALA  79  -9.972   2.335   3.064
  485   1HB   ALA  79          1HB       ALA  79  -9.294  -0.002   2.563
  486   2HB   ALA  79          2HB       ALA  79  -9.416  -0.391   4.279
  487   3HB   ALA  79          3HB       ALA  79 -10.860   0.057   3.371
  488    H    LYS  80           H        LYS  80  -8.527   1.594   6.171
  489    HA   LYS  80           HA       LYS  80 -11.050   1.925   7.657
  490   1HB   LYS  80          1HB       LYS  80  -8.231   1.151   8.131
  491   2HB   LYS  80          2HB       LYS  80  -9.015   1.967   9.483
  492   1HG   LYS  80          1HG       LYS  80  -9.277  -0.546   9.493
  493   2HG   LYS  80          2HG       LYS  80 -10.799   0.345   9.523
  494   1HD   LYS  80          1HD       LYS  80 -11.421  -0.417   7.479
  495   2HD   LYS  80          2HD       LYS  80  -9.804  -0.202   6.809
  496   1HE   LYS  80          1HE       LYS  80 -10.284  -2.583   6.813
  497   2HE   LYS  80          2HE       LYS  80  -9.108  -2.282   8.108
  498   1HZ   LYS  80          1HZ       LYS  80 -11.980  -2.036   8.684
  499   2HZ   LYS  80          2HZ       LYS  80 -11.285  -3.586   8.626
  500   3HZ   LYS  80          3HZ       LYS  80 -10.707  -2.432   9.731
  501    H    LEU  81           H        LEU  81  -8.498   3.939   6.475
  502    HA   LEU  81           HA       LEU  81  -9.372   6.165   8.289
  503   1HB   LEU  81          1HB       LEU  81  -6.791   5.755   6.740
  504   2HB   LEU  81          2HB       LEU  81  -7.114   7.056   7.887
  505    HG   LEU  81           HG       LEU  81  -7.312   4.144   8.671
  506   1HD1  LEU  81          1HD1      LEU  81  -4.914   5.993   8.870
  507   2HD1  LEU  81          2HD1      LEU  81  -5.035   4.405   9.628
  508   3HD1  LEU  81          3HD1      LEU  81  -5.026   4.545   7.869
  509   1HD2  LEU  81          1HD2      LEU  81  -7.387   6.805  10.028
  510   2HD2  LEU  81          2HD2      LEU  81  -8.313   5.345  10.372
  511   3HD2  LEU  81          3HD2      LEU  81  -6.635   5.468  10.898
  512    H    VAL  82           H        VAL  82  -7.785   5.944   5.086
  513    HA   VAL  82           HA       VAL  82  -9.722   8.005   4.092
  514    HB   VAL  82           HB       VAL  82  -6.936   7.227   3.170
  515   1HG1  VAL  82          1HG1      VAL  82  -8.834   9.441   2.352
  516   2HG1  VAL  82          2HG1      VAL  82  -7.121   9.425   1.935
  517   3HG1  VAL  82          3HG1      VAL  82  -8.188   8.158   1.330
  518   1HG2  VAL  82          1HG2      VAL  82  -7.969   9.522   4.863
  519   2HG2  VAL  82          2HG2      VAL  82  -6.831   8.267   5.355
  520   3HG2  VAL  82          3HG2      VAL  82  -6.352   9.474   4.161
  521    HA   PRO  83           HA       PRO  83 -10.690   4.115   1.814
  522   1HB   PRO  83          1HB       PRO  83 -13.407   4.459   1.883
  523   2HB   PRO  83          2HB       PRO  83 -12.495   3.663   3.179
  524   1HG   PRO  83          1HG       PRO  83 -13.580   6.425   3.053
  525   2HG   PRO  83          2HG       PRO  83 -13.458   5.320   4.428
  526   1HD   PRO  83          1HD       PRO  83 -11.746   7.415   3.983
  527   2HD   PRO  83          2HD       PRO  83 -11.326   5.964   4.920
  528    H    MET  84           H        MET  84 -12.963   6.865   1.373
  529    HA   MET  84           HA       MET  84 -12.444   6.709  -1.560
  530   1HB   MET  84          1HB       MET  84 -14.614   7.679  -1.770
  531   2HB   MET  84          2HB       MET  84 -14.754   6.532  -0.437
  532   1HG   MET  84          1HG       MET  84 -13.942   8.794   0.880
  533   2HG   MET  84          2HG       MET  84 -14.933   9.476  -0.411
  534   1HE   MET  84          1HE       MET  84 -17.247   9.863  -0.199
  535   2HE   MET  84          2HE       MET  84 -17.321   8.327  -1.060
  536   3HE   MET  84          3HE       MET  84 -18.428   8.646   0.283
  537    H    GLY  85           H        GLY  85 -11.287   8.417   1.034
  538   1HA   GLY  85          1HA       GLY  85  -9.911  10.341   1.038
  539   2HA   GLY  85          2HA       GLY  85 -10.274  10.559  -0.676
  Start of MODEL   27
    1    H    GLU  16           H        GLU  16  -6.554 -12.009   1.347
    2    HA   GLU  16           HA       GLU  16  -8.415 -11.614   3.201
    3   1HB   GLU  16          1HB       GLU  16  -5.665 -11.399   4.427
    4   2HB   GLU  16          2HB       GLU  16  -7.020 -10.470   5.070
    5   1HG   GLU  16          1HG       GLU  16  -8.300 -12.539   5.412
    6   2HG   GLU  16          2HG       GLU  16  -6.976 -13.484   4.729
    7    H    GLU  17           H        GLU  17  -9.103  -9.987   1.822
    8    HA   GLU  17           HA       GLU  17  -7.257  -7.650   1.442
    9   1HB   GLU  17          1HB       GLU  17  -8.209  -7.444  -0.788
   10   2HB   GLU  17          2HB       GLU  17  -7.676  -9.111  -0.567
   11   1HG   GLU  17          1HG       GLU  17 -10.242  -9.223   0.397
   12   2HG   GLU  17          2HG       GLU  17 -10.403  -8.043  -0.903
   13    H    GLU  18           H        GLU  18  -8.076  -5.853   2.442
   14    HA   GLU  18           HA       GLU  18 -11.010  -5.733   3.003
   15   1HB   GLU  18          1HB       GLU  18  -8.550  -5.091   4.393
   16   2HB   GLU  18          2HB       GLU  18  -9.595  -3.671   4.318
   17   1HG   GLU  18          1HG       GLU  18 -10.855  -4.541   5.963
   18   2HG   GLU  18          2HG       GLU  18 -11.261  -5.895   4.907
   19    H    SER  19           H        SER  19 -10.336  -5.146   0.351
   20    HA   SER  19           HA       SER  19  -9.819  -2.324  -0.079
   21   1HB   SER  19          1HB       SER  19  -9.803  -4.637  -1.552
   22   2HB   SER  19          2HB       SER  19 -11.285  -3.875  -2.122
   23    HG   SER  19           HG       SER  19  -9.124  -3.318  -3.127
   24    H    PHE  20           H        PHE  20 -11.306  -0.650  -0.240
   25    HA   PHE  20           HA       PHE  20 -14.217  -1.366  -0.123
   26   1HB   PHE  20          1HB       PHE  20 -13.612  -0.718   2.083
   27   2HB   PHE  20          2HB       PHE  20 -12.561   0.573   1.502
   28    HD1  PHE  20           HD1      PHE  20 -15.965  -0.219   0.239
   29    HD2  PHE  20           HD2      PHE  20 -13.561   2.459   2.583
   30    HE1  PHE  20           HE1      PHE  20 -17.858   1.377   0.355
   31    HE2  PHE  20           HE2      PHE  20 -15.455   4.056   2.698
   32    HZ   PHE  20           HZ       PHE  20 -17.604   3.516   1.586
   33    H    GLY  21           H        GLY  21 -11.916   1.323  -0.735
   34   1HA   GLY  21          1HA       GLY  21 -13.589   2.065  -3.084
   35   2HA   GLY  21          2HA       GLY  21 -13.188   3.307  -1.899
   36    HA   PRO  22           HA       PRO  22  -9.689   3.746  -4.618
   37   1HB   PRO  22          1HB       PRO  22  -8.861   6.147  -3.615
   38   2HB   PRO  22          2HB       PRO  22 -10.226   5.993  -4.735
   39   1HG   PRO  22          1HG       PRO  22 -10.224   6.462  -1.817
   40   2HG   PRO  22          2HG       PRO  22 -11.380   6.986  -3.048
   41   1HD   PRO  22          1HD       PRO  22 -11.718   4.852  -1.280
   42   2HD   PRO  22          2HD       PRO  22 -12.673   5.154  -2.748
   43    H    GLN  23           H        GLN  23  -7.335   4.986  -3.675
   44    HA   GLN  23           HA       GLN  23  -6.601   3.624  -1.141
   45   1HB   GLN  23          1HB       GLN  23  -5.814   2.864  -3.903
   46   2HB   GLN  23          2HB       GLN  23  -4.541   2.825  -2.684
   47   1HG   GLN  23          1HG       GLN  23  -7.139   1.613  -1.902
   48   2HG   GLN  23          2HG       GLN  23  -6.209   0.742  -3.121
   49   1HE2  GLN  23          1HE2      GLN  23  -5.853   2.208   0.147
   50   2HE2  GLN  23          2HE2      GLN  23  -4.652   1.128   0.665
   51    HA   PRO  24           HA       PRO  24  -4.431   7.660  -2.214
   52   1HB   PRO  24          1HB       PRO  24  -5.601   9.189  -0.251
   53   2HB   PRO  24          2HB       PRO  24  -6.247   9.081  -1.902
   54   1HG   PRO  24          1HG       PRO  24  -7.112   7.634   0.562
   55   2HG   PRO  24          2HG       PRO  24  -8.097   8.381  -0.710
   56   1HD   PRO  24          1HD       PRO  24  -7.671   5.721  -0.617
   57   2HD   PRO  24          2HD       PRO  24  -7.824   6.600  -2.155
   58    H    ILE  25           H        ILE  25  -3.270   5.602  -1.131
   59    HA   ILE  25           HA       ILE  25  -2.868   5.661   1.716
   60    HB   ILE  25           HB       ILE  25  -1.312   3.882   1.185
   61   1HG1  ILE  25          1HG1      ILE  25  -0.987   3.594  -1.453
   62   2HG1  ILE  25          2HG1      ILE  25  -1.204   5.346  -1.417
   63   1HG2  ILE  25          1HG2      ILE  25  -3.952   4.021   0.100
   64   2HG2  ILE  25          2HG2      ILE  25  -2.938   3.163  -1.061
   65   3HG2  ILE  25          3HG2      ILE  25  -3.059   2.585   0.602
   66   1HD1  ILE  25          1HD1      ILE  25   0.547   4.482   0.721
   67   2HD1  ILE  25          2HD1      ILE  25   1.153   3.937  -0.841
   68   3HD1  ILE  25          3HD1      ILE  25   0.852   5.652  -0.558
   69    H    SER  26           H        SER  26  -1.919   7.730  -0.688
   70    HA   SER  26           HA       SER  26   0.758   8.339  -0.511
   71   1HB   SER  26          1HB       SER  26  -0.382   9.854  -1.804
   72   2HB   SER  26          2HB       SER  26  -1.780   9.860  -0.732
   73    HG   SER  26           HG       SER  26  -0.363  11.813  -0.831
   74    H    ARG  27           H        ARG  27  -1.388  10.278   1.568
   75    HA   ARG  27           HA       ARG  27   0.609  10.932   3.472
   76   1HB   ARG  27          1HB       ARG  27  -2.407  10.814   3.494
   77   2HB   ARG  27          2HB       ARG  27  -1.504  11.386   4.896
   78   1HG   ARG  27          1HG       ARG  27  -0.417  12.640   2.566
   79   2HG   ARG  27          2HG       ARG  27  -2.169  12.837   2.532
   80   1HD   ARG  27          1HD       ARG  27  -2.175  14.204   4.374
   81   2HD   ARG  27          2HD       ARG  27  -0.879  13.291   5.173
   82    HE   ARG  27           HE       ARG  27   0.058  14.653   2.783
   83   1HH1  ARG  27          1HH1      ARG  27  -0.696  14.956   6.140
   84   2HH1  ARG  27          2HH1      ARG  27   0.383  16.286   6.394
   85   1HH2  ARG  27          1HH2      ARG  27   1.467  16.386   3.101
   86   2HH2  ARG  27          2HH2      ARG  27   1.603  17.099   4.675
   87    H    LEU  28           H        LEU  28  -1.364   8.038   3.186
   88    HA   LEU  28           HA       LEU  28  -1.040   7.133   5.922
   89   1HB   LEU  28          1HB       LEU  28  -1.960   6.077   3.295
   90   2HB   LEU  28          2HB       LEU  28  -1.517   4.888   4.520
   91    HG   LEU  28           HG       LEU  28  -3.961   5.626   4.534
   92   1HD1  LEU  28          1HD1      LEU  28  -2.238   4.944   6.585
   93   2HD1  LEU  28          2HD1      LEU  28  -2.982   6.425   7.186
   94   3HD1  LEU  28          3HD1      LEU  28  -3.993   5.053   6.729
   95   1HD2  LEU  28          1HD2      LEU  28  -3.045   8.117   4.241
   96   2HD2  LEU  28          2HD2      LEU  28  -4.544   7.792   5.112
   97   3HD2  LEU  28          3HD2      LEU  28  -3.048   8.066   6.005
   98    H    GLU  29           H        GLU  29   0.344   5.599   3.010
   99    HA   GLU  29           HA       GLU  29   2.518   4.525   4.644
  100   1HB   GLU  29          1HB       GLU  29   2.453   2.941   3.008
  101   2HB   GLU  29          2HB       GLU  29   1.066   3.810   2.371
  102   1HG   GLU  29          1HG       GLU  29   2.458   3.715   0.509
  103   2HG   GLU  29          2HG       GLU  29   2.897   5.283   1.183
  104    H    GLN  30           H        GLN  30   2.167   7.145   2.295
  105    HA   GLN  30           HA       GLN  30   5.034   7.487   1.929
  106   1HB   GLN  30          1HB       GLN  30   2.769   8.292   0.640
  107   2HB   GLN  30          2HB       GLN  30   3.206   9.772   1.494
  108   1HG   GLN  30          1HG       GLN  30   5.368   8.273   0.070
  109   2HG   GLN  30          2HG       GLN  30   4.236   9.223  -0.894
  110   1HE2  GLN  30          1HE2      GLN  30   4.157  11.572  -0.498
  111   2HE2  GLN  30          2HE2      GLN  30   5.442  12.361   0.283
  112    H    CYS  31           H        CYS  31   2.617   8.799   4.176
  113    HA   CYS  31           HA       CYS  31   4.469  10.825   5.211
  114   1HB   CYS  31          1HB       CYS  31   1.831  10.709   5.109
  115   2HB   CYS  31          2HB       CYS  31   2.015   9.860   6.643
  116    HG   CYS  31           HG       CYS  31   2.999  11.958   7.708
  117    H    GLY  32           H        GLY  32   4.062   7.458   5.666
  118   1HA   GLY  32          1HA       GLY  32   5.990   6.529   7.044
  119   2HA   GLY  32          2HA       GLY  32   5.485   7.659   8.292
  120    H    ILE  33           H        ILE  33   4.168   4.910   6.372
  121    HA   ILE  33           HA       ILE  33   2.300   4.310   8.602
  122    HB   ILE  33           HB       ILE  33   1.694   4.266   6.107
  123   1HG1  ILE  33          1HG1      ILE  33   0.844   1.669   6.572
  124   2HG1  ILE  33          2HG1      ILE  33   1.123   2.297   8.196
  125   1HG2  ILE  33          1HG2      ILE  33   3.982   2.540   6.062
  126   2HG2  ILE  33          2HG2      ILE  33   2.581   1.543   5.681
  127   3HG2  ILE  33          3HG2      ILE  33   2.947   2.943   4.703
  128   1HD1  ILE  33          1HD1      ILE  33  -0.136   4.422   7.049
  129   2HD1  ILE  33          2HD1      ILE  33  -0.904   3.087   6.192
  130   3HD1  ILE  33          3HD1      ILE  33  -0.972   3.161   7.953
  131    H    ASN  34           H        ASN  34   2.858   1.379   7.439
  132    HA   ASN  34           HA       ASN  34   4.751   0.660   9.576
  133   1HB   ASN  34          1HB       ASN  34   4.129  -1.641   8.851
  134   2HB   ASN  34          2HB       ASN  34   2.705  -0.646   9.148
  135   1HD2  ASN  34          1HD2      ASN  34   1.348  -0.117   7.347
  136   2HD2  ASN  34          2HD2      ASN  34   1.606  -0.739   5.788
  137    H    ALA  35           H        ALA  35   5.765  -1.659   7.963
  138    HA   ALA  35           HA       ALA  35   8.262  -0.727   7.111
  139   1HB   ALA  35          1HB       ALA  35   6.538  -2.986   6.062
  140   2HB   ALA  35          2HB       ALA  35   8.255  -2.818   5.708
  141   3HB   ALA  35          3HB       ALA  35   7.720  -3.085   7.371
  142    H    ASN  36           H        ASN  36   5.238  -0.896   5.288
  143    HA   ASN  36           HA       ASN  36   5.870  -0.630   2.680
  144   1HB   ASN  36          1HB       ASN  36   3.964   0.933   4.398
  145   2HB   ASN  36          2HB       ASN  36   4.024   1.194   2.653
  146   1HD2  ASN  36          1HD2      ASN  36   1.746   0.020   4.076
  147   2HD2  ASN  36          2HD2      ASN  36   1.572  -1.571   3.510
  148    H    ASP  37           H        ASP  37   6.449   1.910   5.086
  149    HA   ASP  37           HA       ASP  37   7.027   4.129   3.546
  150   1HB   ASP  37          1HB       ASP  37   8.468   2.907   5.918
  151   2HB   ASP  37          2HB       ASP  37   8.824   4.527   5.319
  152    H    VAL  38           H        VAL  38   9.655   1.940   4.558
  153    HA   VAL  38           HA       VAL  38  11.471   2.785   2.511
  154    HB   VAL  38           HB       VAL  38  11.339   0.184   4.067
  155   1HG1  VAL  38          1HG1      VAL  38  13.593   1.740   2.762
  156   2HG1  VAL  38          2HG1      VAL  38  13.856   0.419   3.900
  157   3HG1  VAL  38          3HG1      VAL  38  13.045   0.111   2.364
  158   1HG2  VAL  38          1HG2      VAL  38  12.159   2.987   4.823
  159   2HG2  VAL  38          2HG2      VAL  38  11.183   1.835   5.735
  160   3HG2  VAL  38          3HG2      VAL  38  12.925   1.602   5.599
  161    H    LYS  39           H        LYS  39   9.595  -0.253   2.806
  162    HA   LYS  39           HA       LYS  39  10.444  -1.236   0.225
  163   1HB   LYS  39          1HB       LYS  39   8.454  -2.013   2.336
  164   2HB   LYS  39          2HB       LYS  39   8.546  -2.909   0.819
  165   1HG   LYS  39          1HG       LYS  39  10.372  -4.007   1.537
  166   2HG   LYS  39          2HG       LYS  39  11.206  -2.480   1.830
  167   1HD   LYS  39          1HD       LYS  39   9.126  -3.200   3.814
  168   2HD   LYS  39          2HD       LYS  39  10.563  -4.224   3.808
  169   1HE   LYS  39          1HE       LYS  39  11.628  -1.667   3.597
  170   2HE   LYS  39          2HE       LYS  39  10.277  -1.458   4.730
  171   1HZ   LYS  39          1HZ       LYS  39  12.073  -3.789   4.948
  172   2HZ   LYS  39          2HZ       LYS  39  12.516  -2.307   5.645
  173   3HZ   LYS  39          3HZ       LYS  39  11.088  -3.086   6.140
  174    H    LYS  40           H        LYS  40   7.149  -0.169   1.314
  175    HA   LYS  40           HA       LYS  40   6.015  -0.532  -1.286
  176   1HB   LYS  40          1HB       LYS  40   5.208   0.342   1.313
  177   2HB   LYS  40          2HB       LYS  40   4.510   1.394   0.103
  178   1HG   LYS  40          1HG       LYS  40   4.430  -1.490  -0.537
  179   2HG   LYS  40          2HG       LYS  40   3.416  -0.982   0.813
  180   1HD   LYS  40          1HD       LYS  40   3.394   0.190  -1.980
  181   2HD   LYS  40          2HD       LYS  40   2.131  -0.805  -1.253
  182   1HE   LYS  40          1HE       LYS  40   2.095   1.038   0.609
  183   2HE   LYS  40          2HE       LYS  40   2.895   2.039  -0.619
  184   1HZ   LYS  40          1HZ       LYS  40   0.669   0.426  -1.554
  185   2HZ   LYS  40          2HZ       LYS  40   0.248   1.695  -0.510
  186   3HZ   LYS  40          3HZ       LYS  40   1.092   2.023  -1.948
  187    H    LEU  41           H        LEU  41   7.292   2.481   0.261
  188    HA   LEU  41           HA       LEU  41   6.511   3.970  -2.169
  189   1HB   LEU  41          1HB       LEU  41   6.676   5.856  -0.856
  190   2HB   LEU  41          2HB       LEU  41   6.412   4.651   0.392
  191    HG   LEU  41           HG       LEU  41   9.079   4.506   0.290
  192   1HD1  LEU  41          1HD1      LEU  41   8.559   6.650  -1.441
  193   2HD1  LEU  41          2HD1      LEU  41   9.085   7.398   0.067
  194   3HD1  LEU  41          3HD1      LEU  41  10.118   6.218  -0.739
  195   1HD2  LEU  41          1HD2      LEU  41   7.347   5.299   2.132
  196   2HD2  LEU  41          2HD2      LEU  41   9.063   5.665   2.307
  197   3HD2  LEU  41          3HD2      LEU  41   7.956   6.899   1.706
  198    H    GLU  42           H        GLU  42   9.657   3.045  -0.665
  199    HA   GLU  42           HA       GLU  42  11.127   4.687  -2.576
  200   1HB   GLU  42          1HB       GLU  42  11.832   4.051  -0.242
  201   2HB   GLU  42          2HB       GLU  42  12.119   2.417  -0.844
  202   1HG   GLU  42          1HG       GLU  42  13.846   3.132  -2.303
  203   2HG   GLU  42          2HG       GLU  42  13.370   4.826  -2.166
  204    H    GLU  43           H        GLU  43  10.449   1.209  -2.312
  205    HA   GLU  43           HA       GLU  43  12.021   0.028  -4.223
  206   1HB   GLU  43          1HB       GLU  43  10.202  -1.490  -4.441
  207   2HB   GLU  43          2HB       GLU  43  10.058  -0.808  -2.831
  208   1HG   GLU  43          1HG       GLU  43   8.490   0.020  -5.288
  209   2HG   GLU  43          2HG       GLU  43   7.853  -0.804  -3.867
  210    H    ALA  44           H        ALA  44   9.587   2.468  -4.846
  211    HA   ALA  44           HA       ALA  44  10.455   2.932  -7.557
  212   1HB   ALA  44          1HB       ALA  44   9.048   0.684  -7.391
  213   2HB   ALA  44          2HB       ALA  44   7.681   1.803  -7.347
  214   3HB   ALA  44          3HB       ALA  44   8.777   1.799  -8.732
  215    H    GLY  45           H        GLY  45   7.460   3.001  -5.583
  216   1HA   GLY  45          1HA       GLY  45   7.197   5.512  -4.737
  217   2HA   GLY  45          2HA       GLY  45   6.983   5.789  -6.464
  218    H    PHE  46           H        PHE  46   5.768   2.841  -4.885
  219    HA   PHE  46           HA       PHE  46   3.083   3.314  -5.908
  220   1HB   PHE  46          1HB       PHE  46   4.084   1.437  -3.742
  221   2HB   PHE  46          2HB       PHE  46   2.537   1.299  -4.584
  222    HD1  PHE  46           HD1      PHE  46   6.166   1.084  -4.900
  223    HD2  PHE  46           HD2      PHE  46   2.422   0.524  -6.894
  224    HE1  PHE  46           HE1      PHE  46   7.323  -0.060  -6.715
  225    HE2  PHE  46           HE2      PHE  46   3.585  -0.666  -8.738
  226    HZ   PHE  46           HZ       PHE  46   6.050  -0.965  -8.652
  227    H    HIS  47           H        HIS  47   4.576   4.920  -3.434
  228    HA   HIS  47           HA       HIS  47   2.721   4.848  -1.277
  229   1HB   HIS  47          1HB       HIS  47   3.748   7.167  -0.856
  230   2HB   HIS  47          2HB       HIS  47   4.862   5.805  -0.952
  231    HD1  HIS  47           HD1      HIS  47   3.314   8.270  -3.437
  232    HD2  HIS  47           HD2      HIS  47   6.943   6.367  -2.669
  233    HE1  HIS  47           HE1      HIS  47   4.941   9.097  -5.192
  234    H    THR  48           H        THR  48   0.755   4.796  -2.903
  235    HA   THR  48           HA       THR  48  -0.808   7.139  -2.537
  236    HB   THR  48           HB       THR  48   0.740   8.234  -4.039
  237    HG1  THR  48           HG1      THR  48  -0.678   8.760  -5.709
  238   1HG2  THR  48          1HG2      THR  48   1.280   5.788  -5.039
  239   2HG2  THR  48          2HG2      THR  48   0.200   6.382  -6.300
  240   3HG2  THR  48          3HG2      THR  48   1.668   7.275  -5.905
  241    H    VAL  49           H        VAL  49  -2.727   7.136  -4.216
  242    HA   VAL  49           HA       VAL  49  -4.363   4.971  -4.086
  243    HB   VAL  49           HB       VAL  49  -5.315   5.766  -6.248
  244   1HG1  VAL  49          1HG1      VAL  49  -5.370   7.043  -3.941
  245   2HG1  VAL  49          2HG1      VAL  49  -4.351   8.206  -4.787
  246   3HG1  VAL  49          3HG1      VAL  49  -5.963   7.838  -5.399
  247   1HG2  VAL  49          1HG2      VAL  49  -3.060   6.093  -7.333
  248   2HG2  VAL  49          2HG2      VAL  49  -4.152   7.464  -7.529
  249   3HG2  VAL  49          3HG2      VAL  49  -2.850   7.535  -6.340
  250    H    GLU  50           H        GLU  50  -1.550   5.192  -6.179
  251    HA   GLU  50           HA       GLU  50  -1.791   3.314  -8.116
  252   1HB   GLU  50          1HB       GLU  50   0.244   4.585  -6.875
  253   2HB   GLU  50          2HB       GLU  50   0.548   2.935  -6.326
  254   1HG   GLU  50          1HG       GLU  50   1.614   2.673  -8.311
  255   2HG   GLU  50          2HG       GLU  50  -0.008   2.555  -8.994
  256    H    ALA  51           H        ALA  51  -1.806   2.574  -4.656
  257    HA   ALA  51           HA       ALA  51  -1.419  -0.276  -4.924
  258   1HB   ALA  51          1HB       ALA  51  -1.113   1.093  -2.857
  259   2HB   ALA  51          2HB       ALA  51  -2.858   1.342  -2.795
  260   3HB   ALA  51          3HB       ALA  51  -2.191  -0.278  -2.596
  261    H    VAL  52           H        VAL  52  -3.019  -0.285  -6.907
  262    HA   VAL  52           HA       VAL  52  -5.576  -1.389  -5.939
  263    HB   VAL  52           HB       VAL  52  -5.297   1.171  -7.524
  264   1HG1  VAL  52          1HG1      VAL  52  -7.705  -0.642  -7.201
  265   2HG1  VAL  52          2HG1      VAL  52  -7.809   1.033  -7.743
  266   3HG1  VAL  52          3HG1      VAL  52  -6.934  -0.155  -8.710
  267   1HG2  VAL  52          1HG2      VAL  52  -6.599   0.350  -4.922
  268   2HG2  VAL  52          2HG2      VAL  52  -5.369   1.588  -5.181
  269   3HG2  VAL  52          3HG2      VAL  52  -7.020   1.855  -5.739
  270    H    ALA  53           H        ALA  53  -4.933   0.039  -9.120
  271    HA   ALA  53           HA       ALA  53  -4.966  -2.734 -10.269
  272   1HB   ALA  53          1HB       ALA  53  -6.588  -0.467 -10.680
  273   2HB   ALA  53          2HB       ALA  53  -5.574  -0.582 -12.119
  274   3HB   ALA  53          3HB       ALA  53  -6.582  -1.946 -11.639
  275    H    TYR  54           H        TYR  54  -3.202   0.263 -10.063
  276    HA   TYR  54           HA       TYR  54  -1.642   0.204 -12.420
  277   1HB   TYR  54          1HB       TYR  54  -1.693   1.481  -9.855
  278   2HB   TYR  54          2HB       TYR  54  -0.036   0.970 -10.181
  279    HD1  TYR  54           HD1      TYR  54  -2.946   2.668 -11.822
  280    HD2  TYR  54           HD2      TYR  54   1.323   2.265 -11.581
  281    HE1  TYR  54           HE1      TYR  54  -2.679   4.541 -13.425
  282    HE2  TYR  54           HE2      TYR  54   1.591   4.139 -13.183
  283    HH   TYR  54           HH       TYR  54  -1.146   6.072 -14.222
  284    H    ALA  55           H        ALA  55  -1.577  -1.896  -9.640
  285    HA   ALA  55           HA       ALA  55   0.174  -3.797 -10.906
  286   1HB   ALA  55          1HB       ALA  55   1.327  -1.573  -9.379
  287   2HB   ALA  55          2HB       ALA  55   1.867  -3.150  -8.800
  288   3HB   ALA  55          3HB       ALA  55   2.115  -2.697 -10.487
  289    HA   PRO  56           HA       PRO  56  -1.814  -6.121  -7.731
  290   1HB   PRO  56          1HB       PRO  56  -0.354  -8.426  -7.959
  291   2HB   PRO  56          2HB       PRO  56  -1.605  -7.953  -9.127
  292   1HG   PRO  56          1HG       PRO  56   1.353  -7.689  -9.313
  293   2HG   PRO  56          2HG       PRO  56   0.183  -8.135 -10.563
  294   1HD   PRO  56          1HD       PRO  56   1.279  -5.653 -10.370
  295   2HD   PRO  56          2HD       PRO  56  -0.344  -5.950 -11.033
  296    H    LYS  57           H        LYS  57  -1.440  -5.781  -5.596
  297    HA   LYS  57           HA       LYS  57   0.774  -4.864  -4.287
  298   1HB   LYS  57          1HB       LYS  57  -1.489  -6.675  -3.584
  299   2HB   LYS  57          2HB       LYS  57  -0.204  -6.488  -2.391
  300   1HG   LYS  57          1HG       LYS  57  -1.655  -4.740  -1.827
  301   2HG   LYS  57          2HG       LYS  57  -0.484  -3.931  -2.868
  302   1HD   LYS  57          1HD       LYS  57  -2.839  -3.364  -3.463
  303   2HD   LYS  57          2HD       LYS  57  -1.976  -4.149  -4.786
  304   1HE   LYS  57          1HE       LYS  57  -3.102  -6.212  -4.455
  305   2HE   LYS  57          2HE       LYS  57  -3.653  -5.744  -2.833
  306   1HZ   LYS  57          1HZ       LYS  57  -4.840  -3.860  -3.925
  307   2HZ   LYS  57          2HZ       LYS  57  -4.486  -4.566  -5.428
  308   3HZ   LYS  57          3HZ       LYS  57  -5.464  -5.389  -4.308
  309    H    LYS  58           H        LYS  58   0.278  -8.220  -5.318
  310    HA   LYS  58           HA       LYS  58   2.487  -9.335  -3.816
  311   1HB   LYS  58          1HB       LYS  58   0.401 -10.144  -5.588
  312   2HB   LYS  58          2HB       LYS  58   1.917 -10.783  -6.222
  313   1HG   LYS  58          1HG       LYS  58   1.209 -11.038  -3.300
  314   2HG   LYS  58          2HG       LYS  58   0.661 -12.225  -4.486
  315   1HD   LYS  58          1HD       LYS  58   3.335 -11.939  -5.119
  316   2HD   LYS  58          2HD       LYS  58   3.342 -11.807  -3.360
  317   1HE   LYS  58          1HE       LYS  58   1.587 -13.961  -4.310
  318   2HE   LYS  58          2HE       LYS  58   3.287 -14.196  -4.767
  319   1HZ   LYS  58          1HZ       LYS  58   3.691 -13.352  -2.349
  320   2HZ   LYS  58          2HZ       LYS  58   2.108 -13.910  -2.090
  321   3HZ   LYS  58          3HZ       LYS  58   3.307 -14.983  -2.624
  322    H    GLU  59           H        GLU  59   2.255  -7.645  -6.868
  323    HA   GLU  59           HA       GLU  59   4.850  -8.568  -7.866
  324   1HB   GLU  59          1HB       GLU  59   3.164  -8.012  -9.459
  325   2HB   GLU  59          2HB       GLU  59   2.830  -6.468  -8.672
  326   1HG   GLU  59          1HG       GLU  59   4.618  -5.434  -9.647
  327   2HG   GLU  59          2HG       GLU  59   5.630  -6.876  -9.545
  328    H    LEU  60           H        LEU  60   3.595  -5.374  -6.826
  329    HA   LEU  60           HA       LEU  60   6.035  -3.990  -6.807
  330   1HB   LEU  60          1HB       LEU  60   4.408  -2.499  -6.276
  331   2HB   LEU  60          2HB       LEU  60   3.342  -3.778  -5.714
  332    HG   LEU  60           HG       LEU  60   4.370  -3.730  -3.508
  333   1HD1  LEU  60          1HD1      LEU  60   6.380  -2.056  -4.933
  334   2HD1  LEU  60          2HD1      LEU  60   6.012  -1.602  -3.272
  335   3HD1  LEU  60          3HD1      LEU  60   6.626  -3.220  -3.629
  336   1HD2  LEU  60          1HD2      LEU  60   3.544  -1.089  -4.695
  337   2HD2  LEU  60          2HD2      LEU  60   2.612  -2.169  -3.658
  338   3HD2  LEU  60          3HD2      LEU  60   3.946  -1.233  -2.985
  339    H    ILE  61           H        ILE  61   4.512  -5.501  -3.922
  340    HA   ILE  61           HA       ILE  61   6.627  -5.313  -2.122
  341    HB   ILE  61           HB       ILE  61   5.632  -7.387  -1.162
  342   1HG1  ILE  61          1HG1      ILE  61   3.552  -8.144  -2.634
  343   2HG1  ILE  61          2HG1      ILE  61   4.526  -7.493  -3.950
  344   1HG2  ILE  61          1HG2      ILE  61   4.579  -5.001  -1.134
  345   2HG2  ILE  61          2HG2      ILE  61   3.416  -5.674  -2.276
  346   3HG2  ILE  61          3HG2      ILE  61   3.568  -6.369  -0.664
  347   1HD1  ILE  61          1HD1      ILE  61   6.248  -9.048  -2.282
  348   2HD1  ILE  61          2HD1      ILE  61   4.819 -10.017  -2.635
  349   3HD1  ILE  61          3HD1      ILE  61   5.785  -9.361  -3.954
  350    H    ASN  62           H        ASN  62   6.216  -7.542  -4.836
  351    HA   ASN  62           HA       ASN  62   8.240  -9.417  -4.327
  352   1HB   ASN  62          1HB       ASN  62   6.536  -8.957  -6.317
  353   2HB   ASN  62          2HB       ASN  62   7.941  -8.174  -7.042
  354   1HD2  ASN  62          1HD2      ASN  62   6.797 -11.295  -5.717
  355   2HD2  ASN  62          2HD2      ASN  62   7.938 -12.243  -6.541
  356    H    ILE  63           H        ILE  63   8.549  -5.970  -4.735
  357    HA   ILE  63           HA       ILE  63  11.134  -5.792  -5.916
  358    HB   ILE  63           HB       ILE  63   9.514  -4.175  -3.962
  359   1HG1  ILE  63          1HG1      ILE  63  10.518  -3.222  -6.614
  360   2HG1  ILE  63          2HG1      ILE  63   9.249  -4.446  -6.605
  361   1HG2  ILE  63          1HG2      ILE  63  12.354  -4.045  -4.221
  362   2HG2  ILE  63          2HG2      ILE  63  11.680  -2.631  -5.027
  363   3HG2  ILE  63          3HG2      ILE  63  11.290  -2.950  -3.337
  364   1HD1  ILE  63          1HD1      ILE  63   8.528  -2.508  -4.661
  365   2HD1  ILE  63          2HD1      ILE  63   9.017  -1.623  -6.105
  366   3HD1  ILE  63          3HD1      ILE  63   7.737  -2.831  -6.206
  367    H    LYS  64           H        LYS  64  10.872  -4.908  -2.577
  368    HA   LYS  64           HA       LYS  64  13.421  -5.909  -1.811
  369   1HB   LYS  64          1HB       LYS  64  10.925  -5.521  -0.124
  370   2HB   LYS  64          2HB       LYS  64  12.585  -5.516   0.467
  371   1HG   LYS  64          1HG       LYS  64  11.915  -3.626  -1.741
  372   2HG   LYS  64          2HG       LYS  64  11.305  -3.241  -0.133
  373   1HD   LYS  64          1HD       LYS  64  13.368  -2.257   0.069
  374   2HD   LYS  64          2HD       LYS  64  13.842  -3.899   0.505
  375   1HE   LYS  64          1HE       LYS  64  13.840  -3.693  -2.362
  376   2HE   LYS  64          2HE       LYS  64  14.802  -2.361  -1.689
  377   1HZ   LYS  64          1HZ       LYS  64  15.586  -4.264  -0.080
  378   2HZ   LYS  64          2HZ       LYS  64  15.172  -5.252  -1.394
  379   3HZ   LYS  64          3HZ       LYS  64  16.335  -4.030  -1.586
  380    H    GLY  65           H        GLY  65  10.287  -7.460  -2.082
  381   1HA   GLY  65          1HA       GLY  65  10.354  -9.929  -2.459
  382   2HA   GLY  65          2HA       GLY  65  11.540 -10.013  -1.156
  383    H    ILE  66           H        ILE  66   8.839  -7.832  -0.789
  384    HA   ILE  66           HA       ILE  66   7.947  -9.386   1.537
  385    HB   ILE  66           HB       ILE  66   6.522  -6.959   0.511
  386   1HG1  ILE  66          1HG1      ILE  66   8.637  -5.998   2.110
  387   2HG1  ILE  66          2HG1      ILE  66   9.403  -7.034   0.908
  388   1HG2  ILE  66          1HG2      ILE  66   6.699  -8.476   2.889
  389   2HG2  ILE  66          2HG2      ILE  66   7.387  -6.894   3.242
  390   3HG2  ILE  66          3HG2      ILE  66   5.749  -7.019   2.603
  391   1HD1  ILE  66          1HD1      ILE  66   8.053  -5.829  -0.856
  392   2HD1  ILE  66          2HD1      ILE  66   7.534  -4.705   0.400
  393   3HD1  ILE  66          3HD1      ILE  66   9.239  -4.810  -0.037
  394    H    SER  67           H        SER  67   5.195  -8.146   0.973
  395    HA   SER  67           HA       SER  67   3.863  -9.269  -1.239
  396   1HB   SER  67          1HB       SER  67   4.936 -11.241   0.419
  397   2HB   SER  67          2HB       SER  67   3.267 -11.129   0.956
  398    HG   SER  67           HG       SER  67   3.024 -11.073  -1.575
  399    H    GLU  68           H        GLU  68   1.655 -10.341   0.584
  400    HA   GLU  68           HA       GLU  68   0.214  -7.944   1.039
  401   1HB   GLU  68          1HB       GLU  68   0.141 -10.788   1.947
  402   2HB   GLU  68          2HB       GLU  68  -0.802  -9.637   2.894
  403   1HG   GLU  68          1HG       GLU  68  -2.289 -10.404   1.204
  404   2HG   GLU  68          2HG       GLU  68  -1.754  -8.815   0.659
  405    H    ALA  69           H        ALA  69   2.891  -9.344   2.712
  406    HA   ALA  69           HA       ALA  69   2.840  -8.758   5.336
  407   1HB   ALA  69          1HB       ALA  69   4.774  -8.701   3.197
  408   2HB   ALA  69          2HB       ALA  69   5.182  -7.513   4.434
  409   3HB   ALA  69          3HB       ALA  69   4.992  -9.211   4.871
  410    H    LYS  70           H        LYS  70   4.300  -6.186   3.437
  411    HA   LYS  70           HA       LYS  70   3.135  -4.181   5.250
  412   1HB   LYS  70          1HB       LYS  70   4.885  -3.691   2.840
  413   2HB   LYS  70          2HB       LYS  70   4.812  -2.776   4.345
  414   1HG   LYS  70          1HG       LYS  70   6.051  -5.490   3.867
  415   2HG   LYS  70          2HG       LYS  70   6.815  -4.039   4.513
  416   1HD   LYS  70          1HD       LYS  70   5.194  -4.216   6.478
  417   2HD   LYS  70          2HD       LYS  70   4.785  -5.823   5.879
  418   1HE   LYS  70          1HE       LYS  70   7.100  -6.559   6.109
  419   2HE   LYS  70          2HE       LYS  70   7.603  -4.926   6.579
  420   1HZ   LYS  70          1HZ       LYS  70   5.431  -5.532   8.172
  421   2HZ   LYS  70          2HZ       LYS  70   6.385  -6.938   8.174
  422   3HZ   LYS  70          3HZ       LYS  70   7.057  -5.458   8.657
  423    H    ALA  71           H        ALA  71   2.993  -5.127   1.813
  424    HA   ALA  71           HA       ALA  71   1.455  -3.014   0.761
  425   1HB   ALA  71          1HB       ALA  71   1.750  -5.948   0.285
  426   2HB   ALA  71          2HB       ALA  71   0.414  -5.131  -0.525
  427   3HB   ALA  71          3HB       ALA  71   2.072  -4.600  -0.808
  428    H    ASP  72           H        ASP  72   0.154  -6.065   2.125
  429    HA   ASP  72           HA       ASP  72  -2.578  -5.282   2.148
  430   1HB   ASP  72          1HB       ASP  72  -1.169  -7.524   2.667
  431   2HB   ASP  72          2HB       ASP  72  -1.500  -7.014   4.323
  432    H    LYS  73           H        LYS  73  -0.120  -5.085   4.768
  433    HA   LYS  73           HA       LYS  73  -1.645  -4.051   6.847
  434   1HB   LYS  73          1HB       LYS  73   0.798  -4.562   6.841
  435   2HB   LYS  73          2HB       LYS  73   1.080  -3.080   5.926
  436   1HG   LYS  73          1HG       LYS  73   1.464  -2.626   8.288
  437   2HG   LYS  73          2HG       LYS  73  -0.003  -1.789   7.778
  438   1HD   LYS  73          1HD       LYS  73  -0.636  -4.478   8.646
  439   2HD   LYS  73          2HD       LYS  73   0.250  -3.620   9.908
  440   1HE   LYS  73          1HE       LYS  73  -1.396  -1.648   9.387
  441   2HE   LYS  73          2HE       LYS  73  -2.402  -2.919   8.662
  442   1HZ   LYS  73          1HZ       LYS  73  -1.224  -3.028  11.389
  443   2HZ   LYS  73          2HZ       LYS  73  -2.842  -2.651  11.051
  444   3HZ   LYS  73          3HZ       LYS  73  -2.237  -4.195  10.686
  445    H    ILE  74           H        ILE  74  -0.741  -2.418   3.851
  446    HA   ILE  74           HA       ILE  74  -1.512   0.235   4.821
  447    HB   ILE  74           HB       ILE  74   0.032  -0.841   2.777
  448   1HG1  ILE  74          1HG1      ILE  74   0.268   1.343   3.965
  449   2HG1  ILE  74          2HG1      ILE  74   0.489   1.481   2.220
  450   1HG2  ILE  74          1HG2      ILE  74  -2.390   0.507   1.544
  451   2HG2  ILE  74          2HG2      ILE  74  -0.919   0.049   0.684
  452   3HG2  ILE  74          3HG2      ILE  74  -1.965  -1.196   1.367
  453   1HD1  ILE  74          1HD1      ILE  74  -1.933   2.131   2.035
  454   2HD1  ILE  74          2HD1      ILE  74  -2.009   2.162   3.796
  455   3HD1  ILE  74          3HD1      ILE  74  -0.957   3.288   2.938
  456    H    LEU  75           H        LEU  75  -2.957  -2.187   2.612
  457    HA   LEU  75           HA       LEU  75  -5.287  -0.781   1.864
  458   1HB   LEU  75          1HB       LEU  75  -4.372  -3.589   2.124
  459   2HB   LEU  75          2HB       LEU  75  -6.123  -3.375   2.083
  460    HG   LEU  75           HG       LEU  75  -4.653  -1.767   0.091
  461   1HD1  LEU  75          1HD1      LEU  75  -3.310  -3.860   0.101
  462   2HD1  LEU  75          2HD1      LEU  75  -4.785  -4.789  -0.161
  463   3HD1  LEU  75          3HD1      LEU  75  -4.218  -3.667  -1.399
  464   1HD2  LEU  75          1HD2      LEU  75  -7.198  -2.201   0.394
  465   2HD2  LEU  75          2HD2      LEU  75  -6.539  -2.272  -1.240
  466   3HD2  LEU  75          3HD2      LEU  75  -6.873  -3.763  -0.358
  467    H    ALA  76           H        ALA  76  -4.432  -2.184   4.942
  468    HA   ALA  76           HA       ALA  76  -7.177  -2.256   5.972
  469   1HB   ALA  76          1HB       ALA  76  -4.800  -3.486   6.550
  470   2HB   ALA  76          2HB       ALA  76  -4.874  -2.268   7.824
  471   3HB   ALA  76          3HB       ALA  76  -6.178  -3.441   7.649
  472    H    GLU  77           H        GLU  77  -4.254  -0.316   6.751
  473    HA   GLU  77           HA       GLU  77  -5.669   1.542   8.453
  474   1HB   GLU  77          1HB       GLU  77  -3.022   1.620   6.971
  475   2HB   GLU  77          2HB       GLU  77  -3.508   2.821   8.169
  476   1HG   GLU  77          1HG       GLU  77  -3.427  -0.150   8.749
  477   2HG   GLU  77          2HG       GLU  77  -2.072   0.932   9.072
  478    H    ALA  78           H        ALA  78  -5.103   1.383   4.988
  479    HA   ALA  78           HA       ALA  78  -5.642   4.175   4.422
  480   1HB   ALA  78          1HB       ALA  78  -5.402   1.586   2.936
  481   2HB   ALA  78          2HB       ALA  78  -6.116   2.964   2.097
  482   3HB   ALA  78          3HB       ALA  78  -4.477   3.076   2.743
  483    H    ALA  79           H        ALA  79  -7.637   1.207   4.108
  484    HA   ALA  79           HA       ALA  79 -10.033   2.653   3.356
  485   1HB   ALA  79          1HB       ALA  79  -9.378  -0.135   4.324
  486   2HB   ALA  79          2HB       ALA  79 -11.030   0.349   3.941
  487   3HB   ALA  79          3HB       ALA  79  -9.789   0.381   2.688
  488    H    LYS  80           H        LYS  80  -8.483   2.035   6.381
  489    HA   LYS  80           HA       LYS  80 -10.987   2.398   7.940
  490   1HB   LYS  80          1HB       LYS  80  -8.231   1.387   8.338
  491   2HB   LYS  80          2HB       LYS  80  -8.935   2.209   9.729
  492   1HG   LYS  80          1HG       LYS  80 -11.042   0.713   9.127
  493   2HG   LYS  80          2HG       LYS  80  -9.816  -0.309   8.374
  494   1HD   LYS  80          1HD       LYS  80 -10.084  -1.056  10.654
  495   2HD   LYS  80          2HD       LYS  80  -8.532  -0.226  10.542
  496   1HE   LYS  80          1HE       LYS  80  -9.264   1.005  12.320
  497   2HE   LYS  80          2HE       LYS  80 -10.307   1.833  11.146
  498   1HZ   LYS  80          1HZ       LYS  80 -11.699  -0.380  11.507
  499   2HZ   LYS  80          2HZ       LYS  80 -10.970  -0.286  13.039
  500   3HZ   LYS  80          3HZ       LYS  80 -11.924   0.999  12.475
  501    H    LEU  81           H        LEU  81  -8.258   4.243   6.822
  502    HA   LEU  81           HA       LEU  81  -8.956   6.438   8.745
  503   1HB   LEU  81          1HB       LEU  81  -6.562   5.152   8.230
  504   2HB   LEU  81          2HB       LEU  81  -6.431   6.614   7.251
  505    HG   LEU  81           HG       LEU  81  -7.025   7.977   9.240
  506   1HD1  LEU  81          1HD1      LEU  81  -7.846   5.459  10.250
  507   2HD1  LEU  81          2HD1      LEU  81  -6.491   5.982  11.251
  508   3HD1  LEU  81          3HD1      LEU  81  -7.909   7.016  11.074
  509   1HD2  LEU  81          1HD2      LEU  81  -4.633   6.239   9.042
  510   2HD2  LEU  81          2HD2      LEU  81  -4.740   7.995   9.171
  511   3HD2  LEU  81          3HD2      LEU  81  -4.886   6.995  10.616
  512    H    VAL  82           H        VAL  82  -7.845   5.897   5.368
  513    HA   VAL  82           HA       VAL  82  -9.240   8.454   4.636
  514    HB   VAL  82           HB       VAL  82  -6.783   8.500   4.474
  515   1HG1  VAL  82          1HG1      VAL  82  -7.288   5.901   3.145
  516   2HG1  VAL  82          2HG1      VAL  82  -6.049   6.906   2.395
  517   3HG1  VAL  82          3HG1      VAL  82  -5.895   6.432   4.086
  518   1HG2  VAL  82          1HG2      VAL  82  -8.291   8.412   1.848
  519   2HG2  VAL  82          2HG2      VAL  82  -7.926   9.830   2.828
  520   3HG2  VAL  82          3HG2      VAL  82  -6.630   8.986   1.982
  521    HA   PRO  83           HA       PRO  83 -11.169   4.913   2.306
  522   1HB   PRO  83          1HB       PRO  83 -13.738   5.330   3.141
  523   2HB   PRO  83          2HB       PRO  83 -12.593   4.307   4.029
  524   1HG   PRO  83          1HG       PRO  83 -13.487   7.076   4.599
  525   2HG   PRO  83          2HG       PRO  83 -13.068   5.770   5.715
  526   1HD   PRO  83          1HD       PRO  83 -11.420   7.894   5.086
  527   2HD   PRO  83          2HD       PRO  83 -10.867   6.337   5.739
  528    H    MET  84           H        MET  84 -13.022   7.910   2.999
  529    HA   MET  84           HA       MET  84 -13.987   9.484   1.526
  530   1HB   MET  84          1HB       MET  84 -11.384   8.591   0.399
  531   2HB   MET  84          2HB       MET  84 -12.437   9.491  -0.694
  532   1HG   MET  84          1HG       MET  84 -12.610  10.932   1.669
  533   2HG   MET  84          2HG       MET  84 -10.918  10.438   1.624
  534   1HE   MET  84          1HE       MET  84  -9.259  10.942  -0.120
  535   2HE   MET  84          2HE       MET  84  -9.245  12.588  -0.748
  536   3HE   MET  84          3HE       MET  84  -9.447  12.301   0.986
  537    H    GLY  85           H        GLY  85 -14.760   9.646  -0.923
  538   1HA   GLY  85          1HA       GLY  85 -15.157   7.584  -2.683
  539   2HA   GLY  85          2HA       GLY  85 -16.351   7.242  -1.430
  Start of MODEL   28
    1    H    GLU  16           H        GLU  16  -7.507 -14.107  -2.237
    2    HA   GLU  16           HA       GLU  16 -10.332 -13.417  -2.028
    3   1HB   GLU  16          1HB       GLU  16  -8.786 -15.178  -0.114
    4   2HB   GLU  16          2HB       GLU  16 -10.196 -14.249   0.397
    5   1HG   GLU  16          1HG       GLU  16 -10.852 -15.591  -2.042
    6   2HG   GLU  16          2HG       GLU  16 -10.147 -16.771  -0.937
    7    H    GLU  17           H        GLU  17  -8.750 -11.504  -2.659
    8    HA   GLU  17           HA       GLU  17  -7.113 -10.477  -0.438
    9   1HB   GLU  17          1HB       GLU  17  -7.937  -9.299  -3.114
   10   2HB   GLU  17          2HB       GLU  17  -6.647  -8.689  -2.076
   11   1HG   GLU  17          1HG       GLU  17  -5.195 -10.201  -2.903
   12   2HG   GLU  17          2HG       GLU  17  -6.299 -11.524  -2.526
   13    H    GLU  18           H        GLU  18  -7.685  -7.721  -0.656
   14    HA   GLU  18           HA       GLU  18 -10.560  -7.501   0.137
   15   1HB   GLU  18          1HB       GLU  18  -8.059  -6.900   1.697
   16   2HB   GLU  18          2HB       GLU  18  -9.537  -5.996   2.029
   17   1HG   GLU  18          1HG       GLU  18 -10.506  -8.548   1.946
   18   2HG   GLU  18          2HG       GLU  18  -8.891  -8.825   2.600
   19    H    SER  19           H        SER  19 -11.497  -5.581  -0.512
   20    HA   SER  19           HA       SER  19  -9.942  -3.180  -1.122
   21   1HB   SER  19          1HB       SER  19 -10.280  -3.261  -3.527
   22   2HB   SER  19          2HB       SER  19  -9.537  -4.783  -3.041
   23    HG   SER  19           HG       SER  19 -11.207  -5.608  -4.029
   24    H    PHE  20           H        PHE  20 -11.366  -1.590  -0.466
   25    HA   PHE  20           HA       PHE  20 -14.292  -2.085  -0.911
   26   1HB   PHE  20          1HB       PHE  20 -12.799  -0.592   1.265
   27   2HB   PHE  20          2HB       PHE  20 -14.556  -0.660   1.134
   28    HD1  PHE  20           HD1      PHE  20 -14.428  -3.635  -0.008
   29    HD2  PHE  20           HD2      PHE  20 -12.850  -1.678   3.477
   30    HE1  PHE  20           HE1      PHE  20 -14.432  -5.793   1.204
   31    HE2  PHE  20           HE2      PHE  20 -12.859  -3.842   4.690
   32    HZ   PHE  20           HZ       PHE  20 -13.648  -5.897   3.553
   33    H    GLY  21           H        GLY  21 -12.204   0.780  -0.240
   34   1HA   GLY  21          1HA       GLY  21 -13.766   2.170  -2.373
   35   2HA   GLY  21          2HA       GLY  21 -13.110   2.980  -0.953
   36    HA   PRO  22           HA       PRO  22 -10.043   3.841  -4.152
   37   1HB   PRO  22          1HB       PRO  22  -9.315   6.251  -3.070
   38   2HB   PRO  22          2HB       PRO  22 -10.741   6.052  -4.107
   39   1HG   PRO  22          1HG       PRO  22 -10.566   6.276  -1.152
   40   2HG   PRO  22          2HG       PRO  22 -11.787   6.911  -2.263
   41   1HD   PRO  22          1HD       PRO  22 -12.106   4.666  -0.722
   42   2HD   PRO  22          2HD       PRO  22 -12.993   4.983  -2.228
   43    H    GLN  23           H        GLN  23  -7.760   5.302  -3.224
   44    HA   GLN  23           HA       GLN  23  -6.700   3.847  -0.874
   45   1HB   GLN  23          1HB       GLN  23  -5.901   3.434  -3.747
   46   2HB   GLN  23          2HB       GLN  23  -4.736   3.159  -2.453
   47   1HG   GLN  23          1HG       GLN  23  -7.418   1.794  -2.809
   48   2HG   GLN  23          2HG       GLN  23  -5.822   1.051  -2.936
   49   1HE2  GLN  23          1HE2      GLN  23  -8.325   1.007  -0.895
   50   2HE2  GLN  23          2HE2      GLN  23  -7.529   0.951   0.603
   51    HA   PRO  24           HA       PRO  24  -4.948   8.095  -1.795
   52   1HB   PRO  24          1HB       PRO  24  -5.970   9.343   0.430
   53   2HB   PRO  24          2HB       PRO  24  -6.818   9.315  -1.132
   54   1HG   PRO  24          1HG       PRO  24  -7.235   7.607   1.278
   55   2HG   PRO  24          2HG       PRO  24  -8.432   8.356   0.208
   56   1HD   PRO  24          1HD       PRO  24  -7.772   5.742   0.019
   57   2HD   PRO  24          2HD       PRO  24  -8.224   6.711  -1.402
   58    H    ILE  25           H        ILE  25  -3.497   6.042  -1.031
   59    HA   ILE  25           HA       ILE  25  -2.766   5.917   1.751
   60    HB   ILE  25           HB       ILE  25  -1.213   4.301   0.996
   61   1HG1  ILE  25          1HG1      ILE  25  -1.262   5.632  -1.730
   62   2HG1  ILE  25          2HG1      ILE  25   0.002   5.874  -0.524
   63   1HG2  ILE  25          1HG2      ILE  25  -3.754   4.123   0.139
   64   2HG2  ILE  25          2HG2      ILE  25  -2.939   4.148  -1.425
   65   3HG2  ILE  25          3HG2      ILE  25  -2.544   2.898  -0.245
   66   1HD1  ILE  25          1HD1      ILE  25  -0.153   3.138  -0.627
   67   2HD1  ILE  25          2HD1      ILE  25  -0.479   3.579  -2.303
   68   3HD1  ILE  25          3HD1      ILE  25   1.012   4.108  -1.525
   69    H    SER  26           H        SER  26  -2.281   8.260  -0.534
   70    HA   SER  26           HA       SER  26   0.210   9.230  -0.725
   71   1HB   SER  26          1HB       SER  26  -2.279  10.282  -0.841
   72   2HB   SER  26          2HB       SER  26  -1.663  11.140   0.568
   73    HG   SER  26           HG       SER  26  -1.075  12.316  -1.210
   74    H    ARG  27           H        ARG  27  -1.528  10.307   2.221
   75    HA   ARG  27           HA       ARG  27   1.013  10.752   3.597
   76   1HB   ARG  27          1HB       ARG  27  -0.343  11.807   5.213
   77   2HB   ARG  27          2HB       ARG  27  -1.248  12.037   3.719
   78   1HG   ARG  27          1HG       ARG  27  -2.624  10.044   4.264
   79   2HG   ARG  27          2HG       ARG  27  -1.741   9.864   5.781
   80   1HD   ARG  27          1HD       ARG  27  -3.200  12.422   5.047
   81   2HD   ARG  27          2HD       ARG  27  -3.959  11.119   5.980
   82    HE   ARG  27           HE       ARG  27  -1.775  12.862   6.912
   83   1HH1  ARG  27          1HH1      ARG  27  -3.530   9.901   7.267
   84   2HH1  ARG  27          2HH1      ARG  27  -3.095   9.701   8.930
   85   1HH2  ARG  27          1HH2      ARG  27  -1.205  12.597   9.074
   86   2HH2  ARG  27          2HH2      ARG  27  -1.781  11.219   9.949
   87    H    LEU  28           H        LEU  28  -1.130   8.076   3.285
   88    HA   LEU  28           HA       LEU  28  -0.850   6.793   5.809
   89   1HB   LEU  28          1HB       LEU  28  -1.435   6.031   2.988
   90   2HB   LEU  28          2HB       LEU  28  -1.099   4.732   4.131
   91    HG   LEU  28           HG       LEU  28  -3.211   6.888   4.440
   92   1HD1  LEU  28          1HD1      LEU  28  -3.229   4.384   3.104
   93   2HD1  LEU  28          2HD1      LEU  28  -4.147   4.174   4.596
   94   3HD1  LEU  28          3HD1      LEU  28  -4.607   5.431   3.450
   95   1HD2  LEU  28          1HD2      LEU  28  -1.864   5.175   6.370
   96   2HD2  LEU  28          2HD2      LEU  28  -3.024   6.473   6.654
   97   3HD2  LEU  28          3HD2      LEU  28  -3.593   4.837   6.321
   98    H    GLU  29           H        GLU  29   0.787   5.522   2.894
   99    HA   GLU  29           HA       GLU  29   2.951   4.471   4.608
  100   1HB   GLU  29          1HB       GLU  29   3.549   3.292   2.577
  101   2HB   GLU  29          2HB       GLU  29   1.790   3.277   2.699
  102   1HG   GLU  29          1HG       GLU  29   1.571   5.026   1.077
  103   2HG   GLU  29          2HG       GLU  29   3.302   5.365   1.117
  104    H    GLN  30           H        GLN  30   2.507   7.206   2.398
  105    HA   GLN  30           HA       GLN  30   5.334   7.621   1.909
  106   1HB   GLN  30          1HB       GLN  30   3.115   8.511   0.747
  107   2HB   GLN  30          2HB       GLN  30   3.312   9.837   1.889
  108   1HG   GLN  30          1HG       GLN  30   5.817   9.778   1.023
  109   2HG   GLN  30          2HG       GLN  30   5.075   9.027  -0.391
  110   1HE2  GLN  30          1HE2      GLN  30   5.889  11.218  -1.369
  111   2HE2  GLN  30          2HE2      GLN  30   4.806  12.525  -1.297
  112    H    CYS  31           H        CYS  31   3.050   8.694   4.378
  113    HA   CYS  31           HA       CYS  31   4.917  10.599   5.584
  114   1HB   CYS  31          1HB       CYS  31   2.340  10.600   5.596
  115   2HB   CYS  31          2HB       CYS  31   2.456   9.325   6.808
  116    HG   CYS  31           HG       CYS  31   4.114  11.797   7.522
  117    H    GLY  32           H        GLY  32   4.463   7.207   5.612
  118   1HA   GLY  32          1HA       GLY  32   6.357   5.949   6.662
  119   2HA   GLY  32          2HA       GLY  32   6.164   7.003   8.059
  120    H    ILE  33           H        ILE  33   4.252   4.652   6.112
  121    HA   ILE  33           HA       ILE  33   2.496   4.128   8.404
  122    HB   ILE  33           HB       ILE  33   1.822   4.052   5.943
  123   1HG1  ILE  33          1HG1      ILE  33   0.415   2.038   6.203
  124   2HG1  ILE  33          2HG1      ILE  33   1.392   1.538   7.582
  125   1HG2  ILE  33          1HG2      ILE  33   4.033   2.253   5.806
  126   2HG2  ILE  33          2HG2      ILE  33   2.572   1.329   5.461
  127   3HG2  ILE  33          3HG2      ILE  33   2.964   2.740   4.500
  128   1HD1  ILE  33          1HD1      ILE  33   0.185   4.283   7.555
  129   2HD1  ILE  33          2HD1      ILE  33  -0.816   2.899   7.993
  130   3HD1  ILE  33          3HD1      ILE  33   0.629   3.275   8.934
  131    H    ASN  34           H        ASN  34   3.078   1.145   7.176
  132    HA   ASN  34           HA       ASN  34   4.798   0.408   9.457
  133   1HB   ASN  34          1HB       ASN  34   4.254  -1.894   8.659
  134   2HB   ASN  34          2HB       ASN  34   2.801  -0.912   8.865
  135   1HD2  ASN  34          1HD2      ASN  34   2.618  -3.076   7.113
  136   2HD2  ASN  34          2HD2      ASN  34   2.557  -2.514   5.512
  137    H    ALA  35           H        ALA  35   5.578  -1.846   7.230
  138    HA   ALA  35           HA       ALA  35   8.240  -0.727   6.762
  139   1HB   ALA  35          1HB       ALA  35   6.757  -3.273   6.357
  140   2HB   ALA  35          2HB       ALA  35   8.106  -2.980   5.258
  141   3HB   ALA  35          3HB       ALA  35   8.378  -3.008   7.001
  142    H    ASN  36           H        ASN  36   5.222  -0.680   5.090
  143    HA   ASN  36           HA       ASN  36   5.897  -0.751   2.385
  144   1HB   ASN  36          1HB       ASN  36   4.058   1.247   3.735
  145   2HB   ASN  36          2HB       ASN  36   3.955   0.702   2.064
  146   1HD2  ASN  36          1HD2      ASN  36   1.663   0.073   2.921
  147   2HD2  ASN  36          2HD2      ASN  36   1.507  -1.473   3.603
  148    H    ASP  37           H        ASP  37   5.702   2.292   4.261
  149    HA   ASP  37           HA       ASP  37   6.557   4.237   2.671
  150   1HB   ASP  37          1HB       ASP  37   6.414   4.413   5.109
  151   2HB   ASP  37          2HB       ASP  37   7.897   3.473   5.282
  152    H    VAL  38           H        VAL  38   9.214   2.529   4.284
  153    HA   VAL  38           HA       VAL  38  11.249   3.254   2.468
  154    HB   VAL  38           HB       VAL  38  10.942   0.788   4.211
  155   1HG1  VAL  38          1HG1      VAL  38  13.400   2.206   3.123
  156   2HG1  VAL  38          2HG1      VAL  38  13.424   0.869   4.274
  157   3HG1  VAL  38          3HG1      VAL  38  12.823   0.613   2.635
  158   1HG2  VAL  38          1HG2      VAL  38  11.816   3.634   4.751
  159   2HG2  VAL  38          2HG2      VAL  38  10.609   2.678   5.611
  160   3HG2  VAL  38          3HG2      VAL  38  12.322   2.299   5.786
  161    H    LYS  39           H        LYS  39   9.703  -0.005   2.666
  162    HA   LYS  39           HA       LYS  39  10.962  -0.796   0.163
  163   1HB   LYS  39          1HB       LYS  39   8.835  -2.072   1.902
  164   2HB   LYS  39          2HB       LYS  39   9.735  -2.895   0.626
  165   1HG   LYS  39          1HG       LYS  39  11.544  -3.170   1.950
  166   2HG   LYS  39          2HG       LYS  39  11.503  -1.484   2.471
  167   1HD   LYS  39          1HD       LYS  39  11.085  -2.672   4.462
  168   2HD   LYS  39          2HD       LYS  39   9.473  -2.207   3.920
  169   1HE   LYS  39          1HE       LYS  39   8.976  -4.388   3.136
  170   2HE   LYS  39          2HE       LYS  39  10.686  -4.863   3.120
  171   1HZ   LYS  39          1HZ       LYS  39  10.401  -4.087   5.651
  172   2HZ   LYS  39          2HZ       LYS  39   8.837  -4.684   5.357
  173   3HZ   LYS  39          3HZ       LYS  39  10.187  -5.691   5.145
  174    H    LYS  40           H        LYS  40   7.492  -0.494   1.056
  175    HA   LYS  40           HA       LYS  40   6.380  -1.088  -1.418
  176   1HB   LYS  40          1HB       LYS  40   5.605   0.626   0.878
  177   2HB   LYS  40          2HB       LYS  40   4.636   0.717  -0.577
  178   1HG   LYS  40          1HG       LYS  40   5.277  -2.038   0.105
  179   2HG   LYS  40          2HG       LYS  40   4.412  -1.224   1.410
  180   1HD   LYS  40          1HD       LYS  40   3.544  -1.356  -1.489
  181   2HD   LYS  40          2HD       LYS  40   2.809  -2.222  -0.140
  182   1HE   LYS  40          1HE       LYS  40   2.452   0.104   0.936
  183   2HE   LYS  40          2HE       LYS  40   2.787   0.751  -0.684
  184   1HZ   LYS  40          1HZ       LYS  40   1.153  -1.056  -1.451
  185   2HZ   LYS  40          2HZ       LYS  40   0.631  -1.078   0.165
  186   3HZ   LYS  40          3HZ       LYS  40   0.516   0.350  -0.748
  187    H    LEU  41           H        LEU  41   6.904   2.344  -0.350
  188    HA   LEU  41           HA       LEU  41   6.427   3.205  -3.106
  189   1HB   LEU  41          1HB       LEU  41   6.270   5.326  -2.149
  190   2HB   LEU  41          2HB       LEU  41   5.810   4.268  -0.816
  191    HG   LEU  41           HG       LEU  41   8.498   4.324  -0.461
  192   1HD1  LEU  41          1HD1      LEU  41   8.145   6.269  -2.400
  193   2HD1  LEU  41          2HD1      LEU  41   8.183   7.203  -0.903
  194   3HD1  LEU  41          3HD1      LEU  41   9.529   6.142  -1.317
  195   1HD2  LEU  41          1HD2      LEU  41   6.397   5.007   1.008
  196   2HD2  LEU  41          2HD2      LEU  41   8.019   5.526   1.462
  197   3HD2  LEU  41          3HD2      LEU  41   6.939   6.640   0.623
  198    H    GLU  42           H        GLU  42   9.400   2.636  -1.237
  199    HA   GLU  42           HA       GLU  42  11.007   4.428  -2.806
  200   1HB   GLU  42          1HB       GLU  42  11.552   3.388  -0.577
  201   2HB   GLU  42          2HB       GLU  42  11.850   1.870  -1.428
  202   1HG   GLU  42          1HG       GLU  42  13.810   2.613  -2.349
  203   2HG   GLU  42          2HG       GLU  42  13.228   4.271  -2.507
  204    H    GLU  43           H        GLU  43  10.817   0.841  -3.015
  205    HA   GLU  43           HA       GLU  43  12.395   0.373  -5.227
  206   1HB   GLU  43          1HB       GLU  43  11.318  -1.660  -5.230
  207   2HB   GLU  43          2HB       GLU  43  10.626  -1.035  -3.738
  208   1HG   GLU  43          1HG       GLU  43   8.734  -1.753  -4.944
  209   2HG   GLU  43          2HG       GLU  43   8.780  -0.029  -5.274
  210    H    ALA  44           H        ALA  44   9.197   1.859  -5.223
  211    HA   ALA  44           HA       ALA  44   9.590   2.615  -8.086
  212   1HB   ALA  44          1HB       ALA  44   7.949   0.557  -7.147
  213   2HB   ALA  44          2HB       ALA  44   6.841   1.913  -7.378
  214   3HB   ALA  44          3HB       ALA  44   7.822   1.337  -8.726
  215    H    GLY  45           H        GLY  45   6.934   2.916  -5.710
  216   1HA   GLY  45          1HA       GLY  45   6.987   5.252  -4.528
  217   2HA   GLY  45          2HA       GLY  45   6.960   5.856  -6.185
  218    H    PHE  46           H        PHE  46   5.212   3.196  -4.559
  219    HA   PHE  46           HA       PHE  46   2.712   3.973  -5.942
  220   1HB   PHE  46          1HB       PHE  46   3.045   1.936  -3.724
  221   2HB   PHE  46          2HB       PHE  46   1.841   1.940  -5.007
  222    HD1  PHE  46           HD1      PHE  46   5.372   1.441  -4.204
  223    HD2  PHE  46           HD2      PHE  46   2.372   1.093  -7.229
  224    HE1  PHE  46           HE1      PHE  46   6.929   0.127  -5.566
  225    HE2  PHE  46           HE2      PHE  46   3.929  -0.255  -8.618
  226    HZ   PHE  46           HZ       PHE  46   6.217  -0.744  -7.786
  227    H    HIS  47           H        HIS  47   4.225   5.333  -3.415
  228    HA   HIS  47           HA       HIS  47   2.261   5.444  -1.327
  229   1HB   HIS  47          1HB       HIS  47   3.641   7.422  -0.649
  230   2HB   HIS  47          2HB       HIS  47   4.604   5.993  -1.015
  231    HD1  HIS  47           HD1      HIS  47   3.438   7.221  -4.156
  232    HD2  HIS  47           HD2      HIS  47   6.491   8.363  -1.557
  233    HE1  HIS  47           HE1      HIS  47   5.056   8.609  -5.519
  234    H    THR  48           H        THR  48   0.430   5.777  -3.151
  235    HA   THR  48           HA       THR  48  -0.897   8.191  -2.718
  236    HB   THR  48           HB       THR  48  -0.212   9.046  -5.252
  237    HG1  THR  48           HG1      THR  48   2.087   9.022  -5.218
  238   1HG2  THR  48          1HG2      THR  48   0.251   9.843  -2.489
  239   2HG2  THR  48          2HG2      THR  48   1.523  10.415  -3.567
  240   3HG2  THR  48          3HG2      THR  48  -0.159  10.832  -3.890
  241    H    VAL  49           H        VAL  49  -2.463   6.355  -2.923
  242    HA   VAL  49           HA       VAL  49  -4.266   5.378  -4.091
  243    HB   VAL  49           HB       VAL  49  -3.370   7.126  -6.388
  244   1HG1  VAL  49          1HG1      VAL  49  -5.342   5.435  -6.492
  245   2HG1  VAL  49          2HG1      VAL  49  -6.178   6.578  -5.440
  246   3HG1  VAL  49          3HG1      VAL  49  -5.634   7.085  -7.039
  247   1HG2  VAL  49          1HG2      VAL  49  -4.337   7.856  -3.685
  248   2HG2  VAL  49          2HG2      VAL  49  -3.436   8.822  -4.857
  249   3HG2  VAL  49          3HG2      VAL  49  -5.183   8.641  -5.019
  250    H    GLU  50           H        GLU  50  -1.075   4.891  -4.935
  251    HA   GLU  50           HA       GLU  50  -1.620   3.224  -7.318
  252   1HB   GLU  50          1HB       GLU  50   0.454   4.804  -6.510
  253   2HB   GLU  50          2HB       GLU  50   1.024   3.223  -5.985
  254   1HG   GLU  50          1HG       GLU  50   1.548   2.676  -8.102
  255   2HG   GLU  50          2HG       GLU  50  -0.114   2.973  -8.609
  256    H    ALA  51           H        ALA  51  -1.620   2.889  -3.938
  257    HA   ALA  51           HA       ALA  51  -0.475   0.421  -3.345
  258   1HB   ALA  51          1HB       ALA  51  -2.296   2.249  -2.229
  259   2HB   ALA  51          2HB       ALA  51  -3.129   0.695  -2.192
  260   3HB   ALA  51          3HB       ALA  51  -1.558   0.871  -1.411
  261    H    VAL  52           H        VAL  52  -3.446   1.049  -5.157
  262    HA   VAL  52           HA       VAL  52  -3.475  -1.794  -6.005
  263    HB   VAL  52           HB       VAL  52  -4.856  -1.383  -3.867
  264   1HG1  VAL  52          1HG1      VAL  52  -5.783   0.807  -5.038
  265   2HG1  VAL  52          2HG1      VAL  52  -6.961  -0.314  -5.719
  266   3HG1  VAL  52          3HG1      VAL  52  -6.819  -0.139  -3.970
  267   1HG2  VAL  52          1HG2      VAL  52  -5.345  -2.933  -6.217
  268   2HG2  VAL  52          2HG2      VAL  52  -5.801  -3.308  -4.555
  269   3HG2  VAL  52          3HG2      VAL  52  -6.904  -2.398  -5.588
  270    H    ALA  53           H        ALA  53  -2.790   0.427  -7.573
  271    HA   ALA  53           HA       ALA  53  -4.977   0.375  -9.574
  272   1HB   ALA  53          1HB       ALA  53  -5.011   2.341  -7.753
  273   2HB   ALA  53          2HB       ALA  53  -3.846   3.051  -8.871
  274   3HB   ALA  53          3HB       ALA  53  -5.466   2.632  -9.432
  275    H    TYR  54           H        TYR  54  -2.392  -0.809  -9.690
  276    HA   TYR  54           HA       TYR  54  -1.389   0.282 -12.167
  277   1HB   TYR  54          1HB       TYR  54  -0.630   1.661  -9.884
  278   2HB   TYR  54          2HB       TYR  54   0.741   0.588 -10.166
  279    HD1  TYR  54           HD1      TYR  54   1.653   0.474 -12.609
  280    HD2  TYR  54           HD2      TYR  54  -0.838   3.645 -11.126
  281    HE1  TYR  54           HE1      TYR  54   2.424   1.944 -14.452
  282    HE2  TYR  54           HE2      TYR  54  -0.064   5.113 -12.967
  283    HH   TYR  54           HH       TYR  54   2.614   4.359 -14.920
  284    H    ALA  55           H        ALA  55  -0.520  -1.566  -9.232
  285    HA   ALA  55           HA       ALA  55   0.335  -3.823 -10.982
  286   1HB   ALA  55          1HB       ALA  55   2.083  -1.990  -9.733
  287   2HB   ALA  55          2HB       ALA  55   2.160  -3.455  -8.757
  288   3HB   ALA  55          3HB       ALA  55   2.522  -3.525 -10.481
  289    HA   PRO  56           HA       PRO  56  -1.640  -6.203  -7.854
  290   1HB   PRO  56          1HB       PRO  56  -0.193  -8.527  -7.956
  291   2HB   PRO  56          2HB       PRO  56  -1.351  -8.056  -9.215
  292   1HG   PRO  56          1HG       PRO  56   1.616  -7.824  -9.193
  293   2HG   PRO  56          2HG       PRO  56   0.530  -8.276 -10.517
  294   1HD   PRO  56          1HD       PRO  56   1.639  -5.802 -10.278
  295   2HD   PRO  56          2HD       PRO  56   0.066  -6.094 -11.056
  296    H    LYS  57           H        LYS  57  -1.393  -5.872  -5.683
  297    HA   LYS  57           HA       LYS  57   0.760  -4.941  -4.273
  298   1HB   LYS  57          1HB       LYS  57  -0.283  -6.179  -2.318
  299   2HB   LYS  57          2HB       LYS  57  -1.416  -5.234  -3.282
  300   1HG   LYS  57          1HG       LYS  57  -1.961  -7.315  -4.573
  301   2HG   LYS  57          2HG       LYS  57  -0.947  -8.223  -3.452
  302   1HD   LYS  57          1HD       LYS  57  -2.440  -8.019  -1.714
  303   2HD   LYS  57          2HD       LYS  57  -3.021  -6.445  -2.258
  304   1HE   LYS  57          1HE       LYS  57  -3.616  -8.987  -3.797
  305   2HE   LYS  57          2HE       LYS  57  -4.683  -8.379  -2.516
  306   1HZ   LYS  57          1HZ       LYS  57  -4.310  -6.137  -3.788
  307   2HZ   LYS  57          2HZ       LYS  57  -4.011  -7.167  -5.102
  308   3HZ   LYS  57          3HZ       LYS  57  -5.505  -7.232  -4.298
  309    H    LYS  58           H        LYS  58   0.373  -8.253  -5.422
  310    HA   LYS  58           HA       LYS  58   2.469  -9.403  -3.766
  311   1HB   LYS  58          1HB       LYS  58   0.667 -10.147  -5.989
  312   2HB   LYS  58          2HB       LYS  58   2.183 -11.044  -5.934
  313   1HG   LYS  58          1HG       LYS  58   1.696 -11.418  -3.445
  314   2HG   LYS  58          2HG       LYS  58   0.064 -10.842  -3.790
  315   1HD   LYS  58          1HD       LYS  58  -0.033 -13.220  -4.005
  316   2HD   LYS  58          2HD       LYS  58  -0.015 -12.588  -5.652
  317   1HE   LYS  58          1HE       LYS  58   2.100 -13.402  -6.082
  318   2HE   LYS  58          2HE       LYS  58   2.639 -13.170  -4.406
  319   1HZ   LYS  58          1HZ       LYS  58   0.448 -15.040  -4.807
  320   2HZ   LYS  58          2HZ       LYS  58   1.958 -15.549  -5.388
  321   3HZ   LYS  58          3HZ       LYS  58   1.775 -15.135  -3.750
  322    H    GLU  59           H        GLU  59   2.393  -7.719  -6.828
  323    HA   GLU  59           HA       GLU  59   5.029  -8.626  -7.714
  324   1HB   GLU  59          1HB       GLU  59   3.453  -8.030  -9.391
  325   2HB   GLU  59          2HB       GLU  59   3.035  -6.523  -8.573
  326   1HG   GLU  59          1HG       GLU  59   4.522  -6.208 -10.578
  327   2HG   GLU  59          2HG       GLU  59   5.206  -5.575  -9.081
  328    H    LEU  60           H        LEU  60   3.882  -5.326  -6.888
  329    HA   LEU  60           HA       LEU  60   6.377  -4.123  -6.637
  330   1HB   LEU  60          1HB       LEU  60   4.873  -2.476  -6.232
  331   2HB   LEU  60          2HB       LEU  60   3.614  -3.672  -5.965
  332    HG   LEU  60           HG       LEU  60   4.220  -3.821  -3.597
  333   1HD1  LEU  60          1HD1      LEU  60   6.585  -2.393  -4.583
  334   2HD1  LEU  60          2HD1      LEU  60   5.923  -1.719  -3.093
  335   3HD1  LEU  60          3HD1      LEU  60   6.406  -3.420  -3.157
  336   1HD2  LEU  60          1HD2      LEU  60   3.396  -1.350  -4.929
  337   2HD2  LEU  60          2HD2      LEU  60   2.719  -2.133  -3.500
  338   3HD2  LEU  60          3HD2      LEU  60   4.108  -1.058  -3.342
  339    H    ILE  61           H        ILE  61   4.506  -5.574  -3.925
  340    HA   ILE  61           HA       ILE  61   6.438  -5.406  -1.926
  341    HB   ILE  61           HB       ILE  61   5.347  -7.425  -1.029
  342   1HG1  ILE  61          1HG1      ILE  61   3.473  -8.338  -2.628
  343   2HG1  ILE  61          2HG1      ILE  61   4.494  -7.664  -3.901
  344   1HG2  ILE  61          1HG2      ILE  61   3.476  -5.498  -2.435
  345   2HG2  ILE  61          2HG2      ILE  61   3.009  -6.584  -1.129
  346   3HG2  ILE  61          3HG2      ILE  61   4.173  -5.294  -0.831
  347   1HD1  ILE  61          1HD1      ILE  61   6.226  -9.025  -2.132
  348   2HD1  ILE  61          2HD1      ILE  61   4.860 -10.104  -2.402
  349   3HD1  ILE  61          3HD1      ILE  61   5.795  -9.498  -3.769
  350    H    ASN  62           H        ASN  62   6.305  -7.608  -4.690
  351    HA   ASN  62           HA       ASN  62   8.203  -9.537  -3.971
  352   1HB   ASN  62          1HB       ASN  62   6.797  -8.992  -6.168
  353   2HB   ASN  62          2HB       ASN  62   8.320  -8.264  -6.681
  354   1HD2  ASN  62          1HD2      ASN  62   6.949 -11.349  -5.445
  355   2HD2  ASN  62          2HD2      ASN  62   8.130 -12.336  -6.163
  356    H    ILE  63           H        ILE  63   8.673  -6.086  -4.333
  357    HA   ILE  63           HA       ILE  63  11.347  -5.922  -5.191
  358    HB   ILE  63           HB       ILE  63  11.228  -3.838  -3.807
  359   1HG1  ILE  63          1HG1      ILE  63   8.626  -5.118  -2.916
  360   2HG1  ILE  63          2HG1      ILE  63   9.959  -4.632  -1.893
  361   1HG2  ILE  63          1HG2      ILE  63   9.576  -4.711  -5.984
  362   2HG2  ILE  63          2HG2      ILE  63   8.679  -3.559  -5.006
  363   3HG2  ILE  63          3HG2      ILE  63  10.236  -3.106  -5.685
  364   1HD1  ILE  63          1HD1      ILE  63   9.605  -2.281  -2.565
  365   2HD1  ILE  63          2HD1      ILE  63   8.237  -2.797  -3.539
  366   3HD1  ILE  63          3HD1      ILE  63   8.177  -2.971  -1.792
  367    H    LYS  64           H        LYS  64  11.644  -4.673  -2.160
  368    HA   LYS  64           HA       LYS  64  13.856  -5.955  -1.237
  369   1HB   LYS  64          1HB       LYS  64  12.241  -4.124  -0.232
  370   2HB   LYS  64          2HB       LYS  64  11.602  -5.487   0.689
  371   1HG   LYS  64          1HG       LYS  64  13.296  -5.102   2.139
  372   2HG   LYS  64          2HG       LYS  64  14.342  -5.820   0.913
  373   1HD   LYS  64          1HD       LYS  64  13.748  -3.026   0.326
  374   2HD   LYS  64          2HD       LYS  64  14.520  -3.217   1.900
  375   1HE   LYS  64          1HE       LYS  64  16.365  -3.060   0.431
  376   2HE   LYS  64          2HE       LYS  64  16.162  -4.814   0.602
  377   1HZ   LYS  64          1HZ       LYS  64  14.435  -3.653  -1.384
  378   2HZ   LYS  64          2HZ       LYS  64  16.083  -3.457  -1.751
  379   3HZ   LYS  64          3HZ       LYS  64  15.453  -5.010  -1.495
  380    H    GLY  65           H        GLY  65  10.607  -7.295  -1.243
  381   1HA   GLY  65          1HA       GLY  65  10.617  -9.827  -1.424
  382   2HA   GLY  65          2HA       GLY  65  11.710  -9.801  -0.039
  383    H    ILE  66           H        ILE  66   8.702  -7.978  -0.684
  384    HA   ILE  66           HA       ILE  66   7.721  -8.958   1.952
  385    HB   ILE  66           HB       ILE  66   6.196  -6.778   0.727
  386   1HG1  ILE  66          1HG1      ILE  66   8.919  -5.913   1.659
  387   2HG1  ILE  66          2HG1      ILE  66   8.724  -6.376  -0.024
  388   1HG2  ILE  66          1HG2      ILE  66   7.663  -7.292   3.302
  389   2HG2  ILE  66          2HG2      ILE  66   6.799  -5.787   2.990
  390   3HG2  ILE  66          3HG2      ILE  66   5.924  -7.317   3.015
  391   1HD1  ILE  66          1HD1      ILE  66   6.555  -4.802   0.240
  392   2HD1  ILE  66          2HD1      ILE  66   7.622  -4.037   1.419
  393   3HD1  ILE  66          3HD1      ILE  66   8.130  -4.186  -0.263
  394    H    SER  67           H        SER  67   5.018  -8.012   1.250
  395    HA   SER  67           HA       SER  67   3.871  -9.227  -1.041
  396   1HB   SER  67          1HB       SER  67   4.817 -11.310  -0.125
  397   2HB   SER  67          2HB       SER  67   4.087 -10.978   1.442
  398    HG   SER  67           HG       SER  67   2.969 -11.939  -0.899
  399    H    GLU  68           H        GLU  68   1.733 -10.458   0.865
  400    HA   GLU  68           HA       GLU  68   0.029  -8.200   1.102
  401   1HB   GLU  68          1HB       GLU  68  -1.104 -10.206   1.285
  402   2HB   GLU  68          2HB       GLU  68   0.247 -11.004   2.086
  403   1HG   GLU  68          1HG       GLU  68  -1.038  -8.879   3.675
  404   2HG   GLU  68          2HG       GLU  68  -2.066 -10.268   3.340
  405    H    ALA  69           H        ALA  69   2.759  -9.276   2.933
  406    HA   ALA  69           HA       ALA  69   2.410  -8.367   5.515
  407   1HB   ALA  69          1HB       ALA  69   4.626  -8.585   3.572
  408   2HB   ALA  69          2HB       ALA  69   4.946  -7.599   5.000
  409   3HB   ALA  69          3HB       ALA  69   4.472  -9.287   5.183
  410    H    LYS  70           H        LYS  70   4.286  -6.299   3.370
  411    HA   LYS  70           HA       LYS  70   3.519  -3.898   4.779
  412   1HB   LYS  70          1HB       LYS  70   5.126  -4.709   2.382
  413   2HB   LYS  70          2HB       LYS  70   4.760  -3.001   2.610
  414   1HG   LYS  70          1HG       LYS  70   6.947  -3.809   3.635
  415   2HG   LYS  70          2HG       LYS  70   5.867  -2.948   4.729
  416   1HD   LYS  70          1HD       LYS  70   5.664  -5.937   4.537
  417   2HD   LYS  70          2HD       LYS  70   6.972  -5.226   5.476
  418   1HE   LYS  70          1HE       LYS  70   4.770  -3.760   6.308
  419   2HE   LYS  70          2HE       LYS  70   4.122  -5.400   6.130
  420   1HZ   LYS  70          1HZ       LYS  70   6.489  -5.929   7.202
  421   2HZ   LYS  70          2HZ       LYS  70   6.192  -4.420   7.917
  422   3HZ   LYS  70          3HZ       LYS  70   5.087  -5.692   8.132
  423    H    ALA  71           H        ALA  71   2.922  -4.969   1.399
  424    HA   ALA  71           HA       ALA  71   1.252  -2.871   0.586
  425   1HB   ALA  71          1HB       ALA  71   1.442  -5.802  -0.026
  426   2HB   ALA  71          2HB       ALA  71   0.171  -4.843  -0.783
  427   3HB   ALA  71          3HB       ALA  71   1.863  -4.423  -1.044
  428    H    ASP  72           H        ASP  72  -0.156  -6.020   1.519
  429    HA   ASP  72           HA       ASP  72  -2.787  -5.252   1.831
  430   1HB   ASP  72          1HB       ASP  72  -1.375  -7.486   2.239
  431   2HB   ASP  72          2HB       ASP  72  -1.617  -7.022   3.924
  432    H    LYS  73           H        LYS  73  -0.380  -5.159   4.511
  433    HA   LYS  73           HA       LYS  73  -1.943  -4.179   6.566
  434   1HB   LYS  73          1HB       LYS  73   0.458  -4.631   6.742
  435   2HB   LYS  73          2HB       LYS  73   0.815  -3.248   5.706
  436   1HG   LYS  73          1HG       LYS  73   1.023  -2.140   7.696
  437   2HG   LYS  73          2HG       LYS  73  -0.734  -2.051   7.593
  438   1HD   LYS  73          1HD       LYS  73   0.426  -4.526   8.781
  439   2HD   LYS  73          2HD       LYS  73   0.512  -3.051   9.746
  440   1HE   LYS  73          1HE       LYS  73  -1.642  -3.421  10.346
  441   2HE   LYS  73          2HE       LYS  73  -2.098  -3.094   8.663
  442   1HZ   LYS  73          1HZ       LYS  73  -1.458  -5.436   8.167
  443   2HZ   LYS  73          2HZ       LYS  73  -1.310  -5.705   9.835
  444   3HZ   LYS  73          3HZ       LYS  73  -2.819  -5.289   9.174
  445    H    ILE  74           H        ILE  74  -0.917  -2.414   3.678
  446    HA   ILE  74           HA       ILE  74  -1.776   0.189   4.694
  447    HB   ILE  74           HB       ILE  74  -0.101  -0.639   2.750
  448   1HG1  ILE  74          1HG1      ILE  74  -1.721   1.911   2.905
  449   2HG1  ILE  74          2HG1      ILE  74  -0.095   1.621   3.523
  450   1HG2  ILE  74          1HG2      ILE  74  -2.070  -1.498   1.392
  451   2HG2  ILE  74          2HG2      ILE  74  -2.582   0.177   1.209
  452   3HG2  ILE  74          3HG2      ILE  74  -1.036  -0.349   0.546
  453   1HD1  ILE  74          1HD1      ILE  74   0.413   1.065   0.979
  454   2HD1  ILE  74          2HD1      ILE  74  -0.996   2.090   0.707
  455   3HD1  ILE  74          3HD1      ILE  74   0.411   2.733   1.553
  456    H    LEU  75           H        LEU  75  -3.191  -2.329   2.623
  457    HA   LEU  75           HA       LEU  75  -5.545  -0.874   1.857
  458   1HB   LEU  75          1HB       LEU  75  -4.330  -3.354   1.404
  459   2HB   LEU  75          2HB       LEU  75  -5.866  -3.762   2.167
  460    HG   LEU  75           HG       LEU  75  -6.214  -3.661  -0.226
  461   1HD1  LEU  75          1HD1      LEU  75  -7.387  -1.571   1.530
  462   2HD1  LEU  75          2HD1      LEU  75  -7.643  -1.365  -0.202
  463   3HD1  LEU  75          3HD1      LEU  75  -8.182  -2.838   0.601
  464   1HD2  LEU  75          1HD2      LEU  75  -4.884  -0.951   0.013
  465   2HD2  LEU  75          2HD2      LEU  75  -4.352  -2.332  -0.945
  466   3HD2  LEU  75          3HD2      LEU  75  -5.806  -1.443  -1.406
  467    H    ALA  76           H        ALA  76  -4.603  -2.364   4.836
  468    HA   ALA  76           HA       ALA  76  -7.321  -2.794   5.844
  469   1HB   ALA  76          1HB       ALA  76  -4.493  -3.043   6.775
  470   2HB   ALA  76          2HB       ALA  76  -5.745  -2.923   8.013
  471   3HB   ALA  76          3HB       ALA  76  -5.797  -4.229   6.830
  472    H    GLU  77           H        GLU  77  -4.654  -0.564   6.740
  473    HA   GLU  77           HA       GLU  77  -6.332   1.097   8.415
  474   1HB   GLU  77          1HB       GLU  77  -3.669   1.620   7.050
  475   2HB   GLU  77          2HB       GLU  77  -4.317   2.521   8.421
  476   1HG   GLU  77          1HG       GLU  77  -4.370  -0.321   8.967
  477   2HG   GLU  77          2HG       GLU  77  -2.742   0.191   8.527
  478    H    ALA  78           H        ALA  78  -5.285   1.263   5.022
  479    HA   ALA  78           HA       ALA  78  -6.262   3.928   4.515
  480   1HB   ALA  78          1HB       ALA  78  -4.594   2.553   3.195
  481   2HB   ALA  78          2HB       ALA  78  -5.950   1.591   2.606
  482   3HB   ALA  78          3HB       ALA  78  -5.850   3.306   2.209
  483    H    ALA  79           H        ALA  79  -7.764   0.725   4.407
  484    HA   ALA  79           HA       ALA  79 -10.215   1.735   3.135
  485   1HB   ALA  79          1HB       ALA  79  -9.445  -0.923   4.381
  486   2HB   ALA  79          2HB       ALA  79 -10.892  -0.640   3.413
  487   3HB   ALA  79          3HB       ALA  79  -9.296  -0.498   2.675
  488    H    LYS  80           H        LYS  80  -9.029   1.369   6.385
  489    HA   LYS  80           HA       LYS  80 -11.827   1.755   7.410
  490   1HB   LYS  80          1HB       LYS  80  -9.477   0.125   8.298
  491   2HB   LYS  80          2HB       LYS  80 -10.583   0.736   9.530
  492   1HG   LYS  80          1HG       LYS  80 -12.113  -0.320   7.336
  493   2HG   LYS  80          2HG       LYS  80 -10.938  -1.529   7.856
  494   1HD   LYS  80          1HD       LYS  80 -11.816  -1.659  10.008
  495   2HD   LYS  80          2HD       LYS  80 -12.512  -0.041   9.932
  496   1HE   LYS  80          1HE       LYS  80 -13.663  -1.735   7.869
  497   2HE   LYS  80          2HE       LYS  80 -13.879  -2.453   9.478
  498   1HZ   LYS  80          1HZ       LYS  80 -14.429   0.389   8.810
  499   2HZ   LYS  80          2HZ       LYS  80 -15.621  -0.814   8.938
  500   3HZ   LYS  80          3HZ       LYS  80 -14.711  -0.369  10.300
  501    H    LEU  81           H        LEU  81  -8.794   3.238   7.057
  502    HA   LEU  81           HA       LEU  81  -9.442   5.124   9.300
  503   1HB   LEU  81          1HB       LEU  81  -7.168   3.437   8.860
  504   2HB   LEU  81          2HB       LEU  81  -6.646   5.115   8.720
  505    HG   LEU  81           HG       LEU  81  -6.463   4.532  11.038
  506   1HD1  LEU  81          1HD1      LEU  81  -8.019   6.615  10.144
  507   2HD1  LEU  81          2HD1      LEU  81  -9.094   5.827  11.300
  508   3HD1  LEU  81          3HD1      LEU  81  -7.505   6.393  11.816
  509   1HD2  LEU  81          1HD2      LEU  81  -8.585   2.784  10.436
  510   2HD2  LEU  81          2HD2      LEU  81  -7.783   2.974  11.996
  511   3HD2  LEU  81          3HD2      LEU  81  -9.234   3.910  11.630
  512    H    VAL  82           H        VAL  82  -8.512   4.711   5.956
  513    HA   VAL  82           HA       VAL  82  -8.536   7.694   5.654
  514    HB   VAL  82           HB       VAL  82  -6.756   5.737   4.174
  515   1HG1  VAL  82          1HG1      VAL  82  -7.317   7.965   3.115
  516   2HG1  VAL  82          2HG1      VAL  82  -6.540   8.743   4.495
  517   3HG1  VAL  82          3HG1      VAL  82  -5.598   7.712   3.417
  518   1HG2  VAL  82          1HG2      VAL  82  -6.527   6.911   6.848
  519   2HG2  VAL  82          2HG2      VAL  82  -5.576   5.624   6.106
  520   3HG2  VAL  82          3HG2      VAL  82  -5.156   7.312   5.815
  521    HA   PRO  83           HA       PRO  83 -11.477   5.617   2.755
  522   1HB   PRO  83          1HB       PRO  83 -13.667   7.110   3.434
  523   2HB   PRO  83          2HB       PRO  83 -13.207   5.621   4.281
  524   1HG   PRO  83          1HG       PRO  83 -12.855   8.445   5.103
  525   2HG   PRO  83          2HG       PRO  83 -13.156   7.008   6.085
  526   1HD   PRO  83          1HD       PRO  83 -10.695   8.239   5.774
  527   2HD   PRO  83          2HD       PRO  83 -10.946   6.570   6.327
  528    H    MET  84           H        MET  84 -12.459   8.986   3.391
  529    HA   MET  84           HA       MET  84 -11.185   9.874   0.854
  530   1HB   MET  84          1HB       MET  84 -13.327   9.017   0.149
  531   2HB   MET  84          2HB       MET  84 -14.151   9.829   1.480
  532   1HG   MET  84          1HG       MET  84 -14.425  11.651   0.193
  533   2HG   MET  84          2HG       MET  84 -12.673  11.804   0.046
  534   1HE   MET  84          1HE       MET  84 -11.416  11.567  -1.606
  535   2HE   MET  84          2HE       MET  84 -11.723  11.018  -3.251
  536   3HE   MET  84          3HE       MET  84 -12.417  12.538  -2.695
  537    H    GLY  85           H        GLY  85 -13.735  11.132   3.034
  538   1HA   GLY  85          1HA       GLY  85 -11.889  13.197   4.049
  539   2HA   GLY  85          2HA       GLY  85 -13.252  13.787   3.094
  Start of MODEL   29
    1    H    GLU  16           H        GLU  16  -4.413 -10.419  -6.263
    2    HA   GLU  16           HA       GLU  16  -7.141 -11.519  -6.160
    3   1HB   GLU  16          1HB       GLU  16  -4.540 -12.815  -5.374
    4   2HB   GLU  16          2HB       GLU  16  -6.000 -13.144  -4.439
    5   1HG   GLU  16          1HG       GLU  16  -6.716 -14.579  -6.015
    6   2HG   GLU  16          2HG       GLU  16  -6.630 -13.310  -7.237
    7    H    GLU  17           H        GLU  17  -7.288  -9.184  -5.381
    8    HA   GLU  17           HA       GLU  17  -6.526  -9.045  -2.489
    9   1HB   GLU  17          1HB       GLU  17  -5.807  -6.748  -2.843
   10   2HB   GLU  17          2HB       GLU  17  -4.973  -7.774  -4.010
   11   1HG   GLU  17          1HG       GLU  17  -6.506  -7.144  -5.768
   12   2HG   GLU  17          2HG       GLU  17  -7.541  -6.288  -4.624
   13    H    GLU  18           H        GLU  18  -7.687  -6.585  -1.927
   14    HA   GLU  18           HA       GLU  18 -10.557  -7.249  -2.120
   15   1HB   GLU  18          1HB       GLU  18  -8.876  -5.182  -0.684
   16   2HB   GLU  18          2HB       GLU  18 -10.637  -5.182  -0.597
   17   1HG   GLU  18          1HG       GLU  18  -9.434  -7.821  -0.121
   18   2HG   GLU  18          2HG       GLU  18  -8.988  -6.610   1.082
   19    H    SER  19           H        SER  19 -11.965  -5.064  -2.386
   20    HA   SER  19           HA       SER  19 -10.902  -3.517  -4.721
   21   1HB   SER  19          1HB       SER  19 -12.301  -5.402  -5.481
   22   2HB   SER  19          2HB       SER  19 -13.607  -4.867  -4.426
   23    HG   SER  19           HG       SER  19 -13.401  -4.178  -6.829
   24    H    PHE  20           H        PHE  20 -12.775  -1.747  -5.210
   25    HA   PHE  20           HA       PHE  20 -13.889   0.185  -4.424
   26   1HB   PHE  20          1HB       PHE  20 -14.250  -1.404  -1.874
   27   2HB   PHE  20          2HB       PHE  20 -15.329  -0.187  -2.554
   28    HD1  PHE  20           HD1      PHE  20 -15.239  -1.061  -5.445
   29    HD2  PHE  20           HD2      PHE  20 -15.691  -3.304  -1.810
   30    HE1  PHE  20           HE1      PHE  20 -16.451  -2.832  -6.688
   31    HE2  PHE  20           HE2      PHE  20 -16.903  -5.075  -3.053
   32    HZ   PHE  20           HZ       PHE  20 -17.284  -4.838  -5.492
   33    H    GLY  21           H        GLY  21 -13.347   2.062  -3.191
   34   1HA   GLY  21          1HA       GLY  21 -12.245   3.054  -1.217
   35   2HA   GLY  21          2HA       GLY  21 -11.077   1.736  -1.280
   36    HA   PRO  22           HA       PRO  22 -10.075   5.356  -4.301
   37   1HB   PRO  22          1HB       PRO  22  -9.314   7.432  -2.670
   38   2HB   PRO  22          2HB       PRO  22 -10.948   7.257  -3.338
   39   1HG   PRO  22          1HG       PRO  22  -9.948   6.624  -0.611
   40   2HG   PRO  22          2HG       PRO  22 -11.505   7.284  -1.121
   41   1HD   PRO  22          1HD       PRO  22 -11.118   4.678  -0.408
   42   2HD   PRO  22          2HD       PRO  22 -12.399   5.228  -1.509
   43    H    GLN  23           H        GLN  23  -8.746   4.008  -1.435
   44    HA   GLN  23           HA       GLN  23  -6.557   3.299  -0.910
   45   1HB   GLN  23          1HB       GLN  23  -6.992   3.199  -3.737
   46   2HB   GLN  23          2HB       GLN  23  -5.310   3.628  -3.435
   47   1HG   GLN  23          1HG       GLN  23  -5.088   1.352  -3.258
   48   2HG   GLN  23          2HG       GLN  23  -5.583   1.679  -1.598
   49   1HE2  GLN  23          1HE2      GLN  23  -8.200   1.846  -1.474
   50   2HE2  GLN  23          2HE2      GLN  23  -9.012   0.575  -2.253
   51    HA   PRO  24           HA       PRO  24  -4.898   7.743  -1.486
   52   1HB   PRO  24          1HB       PRO  24  -5.864   8.908   0.808
   53   2HB   PRO  24          2HB       PRO  24  -6.692   9.032  -0.759
   54   1HG   PRO  24          1HG       PRO  24  -7.241   7.193   1.528
   55   2HG   PRO  24          2HG       PRO  24  -8.378   8.090   0.507
   56   1HD   PRO  24          1HD       PRO  24  -7.902   5.467   0.132
   57   2HD   PRO  24          2HD       PRO  24  -8.233   6.568  -1.226
   58    H    ILE  25           H        ILE  25  -3.571   5.580  -0.842
   59    HA   ILE  25           HA       ILE  25  -2.855   5.248   1.926
   60    HB   ILE  25           HB       ILE  25  -1.396   3.573   1.013
   61   1HG1  ILE  25          1HG1      ILE  25  -1.607   5.221  -1.526
   62   2HG1  ILE  25          2HG1      ILE  25  -0.159   4.919  -0.567
   63   1HG2  ILE  25          1HG2      ILE  25  -4.062   3.676   0.385
   64   2HG2  ILE  25          2HG2      ILE  25  -3.340   3.507  -1.217
   65   3HG2  ILE  25          3HG2      ILE  25  -3.018   2.299   0.029
   66   1HD1  ILE  25          1HD1      ILE  25  -1.678   2.595  -1.708
   67   2HD1  ILE  25          2HD1      ILE  25  -0.595   3.516  -2.746
   68   3HD1  ILE  25          3HD1      ILE  25   0.032   2.718  -1.304
   69    H    SER  26           H        SER  26  -1.992   7.477  -0.467
   70    HA   SER  26           HA       SER  26   0.702   8.041  -0.244
   71   1HB   SER  26          1HB       SER  26  -0.929   9.340  -1.555
   72   2HB   SER  26          2HB       SER  26  -1.628   9.981  -0.071
   73    HG   SER  26           HG       SER  26   0.921  10.442  -1.202
   74    H    ARG  27           H        ARG  27  -1.570   9.819   1.838
   75    HA   ARG  27           HA       ARG  27   0.314  10.692   3.744
   76   1HB   ARG  27          1HB       ARG  27  -2.643  10.064   3.868
   77   2HB   ARG  27          2HB       ARG  27  -1.788  10.848   5.198
   78   1HG   ARG  27          1HG       ARG  27  -1.226  12.736   3.860
   79   2HG   ARG  27          2HG       ARG  27  -1.673  11.906   2.368
   80   1HD   ARG  27          1HD       ARG  27  -3.831  12.563   2.581
   81   2HD   ARG  27          2HD       ARG  27  -3.901  11.956   4.247
   82    HE   ARG  27           HE       ARG  27  -2.303  14.324   4.202
   83   1HH1  ARG  27          1HH1      ARG  27  -5.558  13.234   3.805
   84   2HH1  ARG  27          2HH1      ARG  27  -6.257  14.709   4.382
   85   1HH2  ARG  27          1HH2      ARG  27  -3.204  16.249   4.958
   86   2HH2  ARG  27          2HH2      ARG  27  -4.926  16.415   5.034
   87    H    LEU  28           H        LEU  28  -1.330   7.571   3.511
   88    HA   LEU  28           HA       LEU  28  -0.762   6.690   6.193
   89   1HB   LEU  28          1HB       LEU  28  -1.641   5.534   3.588
   90   2HB   LEU  28          2HB       LEU  28  -1.019   4.403   4.787
   91    HG   LEU  28           HG       LEU  28  -3.381   4.536   5.154
   92   1HD1  LEU  28          1HD1      LEU  28  -1.727   4.874   7.158
   93   2HD1  LEU  28          2HD1      LEU  28  -2.381   6.512   7.189
   94   3HD1  LEU  28          3HD1      LEU  28  -3.453   5.131   7.417
   95   1HD2  LEU  28          1HD2      LEU  28  -2.911   7.451   4.676
   96   2HD2  LEU  28          2HD2      LEU  28  -4.207   6.411   4.085
   97   3HD2  LEU  28          3HD2      LEU  28  -4.234   6.994   5.749
   98    H    GLU  29           H        GLU  29   0.669   5.266   3.238
   99    HA   GLU  29           HA       GLU  29   3.005   4.367   4.735
  100   1HB   GLU  29          1HB       GLU  29   3.485   3.213   2.737
  101   2HB   GLU  29          2HB       GLU  29   1.731   3.370   2.674
  102   1HG   GLU  29          1HG       GLU  29   1.919   5.308   1.200
  103   2HG   GLU  29          2HG       GLU  29   3.679   5.264   1.328
  104    H    GLN  30           H        GLN  30   2.403   6.986   2.363
  105    HA   GLN  30           HA       GLN  30   5.130   7.724   2.016
  106   1HB   GLN  30          1HB       GLN  30   2.849   8.475   0.885
  107   2HB   GLN  30          2HB       GLN  30   2.933   9.769   2.078
  108   1HG   GLN  30          1HG       GLN  30   5.476   9.849   1.183
  109   2HG   GLN  30          2HG       GLN  30   4.681   9.261  -0.275
  110   1HE2  GLN  30          1HE2      GLN  30   5.458  11.589  -0.971
  111   2HE2  GLN  30          2HE2      GLN  30   4.348  12.848  -0.712
  112    H    CYS  31           H        CYS  31   2.779   8.520   4.546
  113    HA   CYS  31           HA       CYS  31   4.494  10.536   5.794
  114   1HB   CYS  31          1HB       CYS  31   1.961  10.385   5.875
  115   2HB   CYS  31          2HB       CYS  31   2.149   8.983   6.930
  116    HG   CYS  31           HG       CYS  31   3.576  10.700   8.525
  117    H    GLY  32           H        GLY  32   4.426   7.133   5.666
  118   1HA   GLY  32          1HA       GLY  32   6.410   6.003   6.645
  119   2HA   GLY  32          2HA       GLY  32   6.185   7.006   8.075
  120    H    ILE  33           H        ILE  33   4.237   4.655   6.129
  121    HA   ILE  33           HA       ILE  33   2.761   3.884   8.542
  122    HB   ILE  33           HB       ILE  33   1.882   3.994   6.121
  123   1HG1  ILE  33          1HG1      ILE  33   0.790   1.572   6.464
  124   2HG1  ILE  33          2HG1      ILE  33   1.526   1.756   8.057
  125   1HG2  ILE  33          1HG2      ILE  33   4.056   2.364   5.568
  126   2HG2  ILE  33          2HG2      ILE  33   2.709   1.227   5.586
  127   3HG2  ILE  33          3HG2      ILE  33   2.673   2.610   4.511
  128   1HD1  ILE  33          1HD1      ILE  33  -0.088   4.005   6.880
  129   2HD1  ILE  33          2HD1      ILE  33  -0.900   2.655   7.672
  130   3HD1  ILE  33          3HD1      ILE  33   0.245   3.645   8.576
  131    H    ASN  34           H        ASN  34   3.060   1.027   7.234
  132    HA   ASN  34           HA       ASN  34   5.099   0.095   9.099
  133   1HB   ASN  34          1HB       ASN  34   2.836  -0.909   7.762
  134   2HB   ASN  34          2HB       ASN  34   4.195  -1.811   7.093
  135   1HD2  ASN  34          1HD2      ASN  34   3.017  -0.692  10.319
  136   2HD2  ASN  34          2HD2      ASN  34   3.470  -2.108  11.137
  137    H    ALA  35           H        ALA  35   6.135  -2.002   7.355
  138    HA   ALA  35           HA       ALA  35   8.512  -0.869   6.363
  139   1HB   ALA  35          1HB       ALA  35   7.017  -3.363   6.254
  140   2HB   ALA  35          2HB       ALA  35   7.924  -3.099   4.768
  141   3HB   ALA  35          3HB       ALA  35   8.762  -3.122   6.321
  142    H    ASN  36           H        ASN  36   5.334  -0.743   4.970
  143    HA   ASN  36           HA       ASN  36   5.795  -0.744   2.229
  144   1HB   ASN  36          1HB       ASN  36   4.077   1.275   3.691
  145   2HB   ASN  36          2HB       ASN  36   3.833   0.656   2.066
  146   1HD2  ASN  36          1HD2      ASN  36   1.757  -0.300   2.528
  147   2HD2  ASN  36          2HD2      ASN  36   1.581  -1.635   3.559
  148    H    ASP  37           H        ASP  37   5.531   2.340   3.988
  149    HA   ASP  37           HA       ASP  37   6.385   4.183   2.271
  150   1HB   ASP  37          1HB       ASP  37   6.039   4.489   4.712
  151   2HB   ASP  37          2HB       ASP  37   7.622   3.778   5.011
  152    H    VAL  38           H        VAL  38   8.953   2.732   4.231
  153    HA   VAL  38           HA       VAL  38  11.146   3.444   2.719
  154    HB   VAL  38           HB       VAL  38  10.574   0.898   4.254
  155   1HG1  VAL  38          1HG1      VAL  38  12.915   1.781   2.763
  156   2HG1  VAL  38          2HG1      VAL  38  13.280   1.572   4.476
  157   3HG1  VAL  38          3HG1      VAL  38  12.611   0.231   3.547
  158   1HG2  VAL  38          1HG2      VAL  38  11.350   3.696   4.956
  159   2HG2  VAL  38          2HG2      VAL  38  10.341   2.556   5.845
  160   3HG2  VAL  38          3HG2      VAL  38  12.096   2.392   5.879
  161    H    LYS  39           H        LYS  39   9.699   0.127   2.426
  162    HA   LYS  39           HA       LYS  39  11.183  -0.178  -0.102
  163   1HB   LYS  39          1HB       LYS  39   9.299  -2.021   1.380
  164   2HB   LYS  39          2HB       LYS  39  10.393  -2.490   0.077
  165   1HG   LYS  39          1HG       LYS  39  11.112  -1.485   2.832
  166   2HG   LYS  39          2HG       LYS  39  11.538  -3.029   2.096
  167   1HD   LYS  39          1HD       LYS  39  12.539  -0.293   1.257
  168   2HD   LYS  39          2HD       LYS  39  13.482  -1.561   2.041
  169   1HE   LYS  39          1HE       LYS  39  12.661  -3.000  -0.046
  170   2HE   LYS  39          2HE       LYS  39  12.532  -1.394  -0.795
  171   1HZ   LYS  39          1HZ       LYS  39  14.786  -0.920   0.080
  172   2HZ   LYS  39          2HZ       LYS  39  14.908  -2.538   0.573
  173   3HZ   LYS  39          3HZ       LYS  39  14.766  -2.163  -1.079
  174    H    LYS  40           H        LYS  40   7.692  -0.431   0.746
  175    HA   LYS  40           HA       LYS  40   6.674  -1.027  -1.763
  176   1HB   LYS  40          1HB       LYS  40   5.764   0.206   0.685
  177   2HB   LYS  40          2HB       LYS  40   4.964   0.935  -0.695
  178   1HG   LYS  40          1HG       LYS  40   4.410  -1.380  -1.519
  179   2HG   LYS  40          2HG       LYS  40   5.073  -2.026  -0.019
  180   1HD   LYS  40          1HD       LYS  40   2.554  -1.694  -0.057
  181   2HD   LYS  40          2HD       LYS  40   3.396  -0.946   1.295
  182   1HE   LYS  40          1HE       LYS  40   2.836   1.163   0.609
  183   2HE   LYS  40          2HE       LYS  40   3.163   0.781  -1.095
  184   1HZ   LYS  40          1HZ       LYS  40   1.124  -0.586  -1.085
  185   2HZ   LYS  40          2HZ       LYS  40   0.781  -0.036   0.482
  186   3HZ   LYS  40          3HZ       LYS  40   0.810   1.062  -0.815
  187    H    LEU  41           H        LEU  41   6.991   2.341  -0.534
  188    HA   LEU  41           HA       LEU  41   6.589   3.438  -3.188
  189   1HB   LEU  41          1HB       LEU  41   6.459   5.438  -2.048
  190   2HB   LEU  41          2HB       LEU  41   6.140   4.310  -0.733
  191    HG   LEU  41           HG       LEU  41   8.805   4.359  -0.543
  192   1HD1  LEU  41          1HD1      LEU  41   8.414   6.232  -2.537
  193   2HD1  LEU  41          2HD1      LEU  41   8.574   7.226  -1.089
  194   3HD1  LEU  41          3HD1      LEU  41   9.854   6.096  -1.529
  195   1HD2  LEU  41          1HD2      LEU  41   6.717   5.347   0.919
  196   2HD2  LEU  41          2HD2      LEU  41   8.404   5.481   1.405
  197   3HD2  LEU  41          3HD2      LEU  41   7.615   6.822   0.576
  198    H    GLU  42           H        GLU  42   9.532   2.357  -1.574
  199    HA   GLU  42           HA       GLU  42  11.208   4.288  -2.874
  200   1HB   GLU  42          1HB       GLU  42  11.528   1.803  -1.320
  201   2HB   GLU  42          2HB       GLU  42  12.882   2.221  -2.361
  202   1HG   GLU  42          1HG       GLU  42  11.622   4.248  -0.508
  203   2HG   GLU  42          2HG       GLU  42  12.944   3.202   0.010
  204    H    GLU  43           H        GLU  43  11.088   0.740  -3.646
  205    HA   GLU  43           HA       GLU  43  12.585   1.108  -6.049
  206   1HB   GLU  43          1HB       GLU  43  12.565  -1.114  -5.659
  207   2HB   GLU  43          2HB       GLU  43  11.169  -0.962  -4.599
  208   1HG   GLU  43          1HG       GLU  43   9.693  -1.546  -6.235
  209   2HG   GLU  43          2HG       GLU  43  10.616  -0.765  -7.513
  210    H    ALA  44           H        ALA  44   9.250   1.752  -5.355
  211    HA   ALA  44           HA       ALA  44   8.831   2.357  -8.262
  212   1HB   ALA  44          1HB       ALA  44   7.662   0.331  -6.695
  213   2HB   ALA  44          2HB       ALA  44   6.424   1.581  -6.843
  214   3HB   ALA  44          3HB       ALA  44   7.134   0.867  -8.293
  215    H    GLY  45           H        GLY  45   7.053   2.748  -5.178
  216   1HA   GLY  45          1HA       GLY  45   6.958   5.028  -4.159
  217   2HA   GLY  45          2HA       GLY  45   6.889   5.666  -5.801
  218    H    PHE  46           H        PHE  46   5.120   3.020  -4.150
  219    HA   PHE  46           HA       PHE  46   2.604   3.885  -5.456
  220   1HB   PHE  46          1HB       PHE  46   2.865   1.917  -3.179
  221   2HB   PHE  46          2HB       PHE  46   1.658   1.942  -4.463
  222    HD1  PHE  46           HD1      PHE  46   5.119   1.202  -3.597
  223    HD2  PHE  46           HD2      PHE  46   2.160   1.063  -6.683
  224    HE1  PHE  46           HE1      PHE  46   6.586  -0.263  -4.917
  225    HE2  PHE  46           HE2      PHE  46   3.622  -0.432  -8.021
  226    HZ   PHE  46           HZ       PHE  46   5.842  -1.105  -7.138
  227    H    HIS  47           H        HIS  47   4.090   5.566  -3.262
  228    HA   HIS  47           HA       HIS  47   2.440   5.661  -0.935
  229   1HB   HIS  47          1HB       HIS  47   3.513   7.916  -0.710
  230   2HB   HIS  47          2HB       HIS  47   4.662   6.628  -1.052
  231    HD1  HIS  47           HD1      HIS  47   2.912   7.205  -4.106
  232    HD2  HIS  47           HD2      HIS  47   5.991   9.191  -2.121
  233    HE1  HIS  47           HE1      HIS  47   4.049   8.665  -5.831
  234    H    THR  48           H        THR  48   0.388   5.426  -2.570
  235    HA   THR  48           HA       THR  48  -1.299   7.633  -2.163
  236    HB   THR  48           HB       THR  48   0.071   9.005  -3.533
  237    HG1  THR  48           HG1      THR  48  -1.220   9.311  -5.379
  238   1HG2  THR  48          1HG2      THR  48   0.784   6.513  -4.727
  239   2HG2  THR  48          2HG2      THR  48   0.208   7.577  -6.008
  240   3HG2  THR  48          3HG2      THR  48   1.537   8.089  -4.970
  241    H    VAL  49           H        VAL  49  -3.230   7.609  -3.731
  242    HA   VAL  49           HA       VAL  49  -4.624   5.269  -3.840
  243    HB   VAL  49           HB       VAL  49  -5.826   6.271  -5.754
  244   1HG1  VAL  49          1HG1      VAL  49  -5.710   7.249  -3.275
  245   2HG1  VAL  49          2HG1      VAL  49  -4.986   8.623  -4.110
  246   3HG1  VAL  49          3HG1      VAL  49  -6.607   8.082  -4.544
  247   1HG2  VAL  49          1HG2      VAL  49  -3.222   7.322  -6.310
  248   2HG2  VAL  49          2HG2      VAL  49  -4.684   7.464  -7.284
  249   3HG2  VAL  49          3HG2      VAL  49  -4.318   8.680  -6.060
  250    H    GLU  50           H        GLU  50  -1.914   6.065  -5.926
  251    HA   GLU  50           HA       GLU  50  -2.093   4.520  -8.158
  252   1HB   GLU  50          1HB       GLU  50   0.068   4.985  -6.136
  253   2HB   GLU  50          2HB       GLU  50   0.390   3.891  -7.483
  254   1HG   GLU  50          1HG       GLU  50  -0.804   6.614  -7.975
  255   2HG   GLU  50          2HG       GLU  50   0.940   6.416  -7.791
  256    H    ALA  51           H        ALA  51  -1.988   3.253  -4.866
  257    HA   ALA  51           HA       ALA  51  -1.228   0.591  -5.241
  258   1HB   ALA  51          1HB       ALA  51  -3.075   2.116  -3.476
  259   2HB   ALA  51          2HB       ALA  51  -3.282   0.365  -3.481
  260   3HB   ALA  51          3HB       ALA  51  -1.723   1.066  -3.047
  261    H    VAL  52           H        VAL  52  -4.061   2.208  -6.481
  262    HA   VAL  52           HA       VAL  52  -5.428  -0.351  -7.111
  263    HB   VAL  52           HB       VAL  52  -7.283   1.092  -7.640
  264   1HG1  VAL  52          1HG1      VAL  52  -5.960   1.160  -5.173
  265   2HG1  VAL  52          2HG1      VAL  52  -6.337   2.849  -5.517
  266   3HG1  VAL  52          3HG1      VAL  52  -7.628   1.648  -5.477
  267   1HG2  VAL  52          1HG2      VAL  52  -5.100   2.990  -8.186
  268   2HG2  VAL  52          2HG2      VAL  52  -6.722   2.917  -8.875
  269   3HG2  VAL  52          3HG2      VAL  52  -6.458   3.710  -7.321
  270    H    ALA  53           H        ALA  53  -5.659  -1.113  -9.226
  271    HA   ALA  53           HA       ALA  53  -4.915  -1.471 -11.453
  272   1HB   ALA  53          1HB       ALA  53  -6.514   0.794 -11.088
  273   2HB   ALA  53          2HB       ALA  53  -5.217   1.342 -12.149
  274   3HB   ALA  53          3HB       ALA  53  -6.216  -0.034 -12.616
  275    H    TYR  54           H        TYR  54  -2.653  -1.865 -11.188
  276    HA   TYR  54           HA       TYR  54  -0.874  -0.033 -12.487
  277   1HB   TYR  54          1HB       TYR  54  -1.473   1.006 -10.152
  278   2HB   TYR  54          2HB       TYR  54  -0.356  -0.205  -9.525
  279    HD1  TYR  54           HD1      TYR  54  -0.657   2.589 -11.974
  280    HD2  TYR  54           HD2      TYR  54   1.987   0.089  -9.693
  281    HE1  TYR  54           HE1      TYR  54   1.260   4.019 -12.629
  282    HE2  TYR  54           HE2      TYR  54   3.905   1.518 -10.347
  283    HH   TYR  54           HH       TYR  54   3.454   4.320 -12.510
  284    H    ALA  55           H        ALA  55  -0.744  -2.291  -9.701
  285    HA   ALA  55           HA       ALA  55   0.660  -4.321 -11.279
  286   1HB   ALA  55          1HB       ALA  55   2.039  -2.358  -9.495
  287   2HB   ALA  55          2HB       ALA  55   2.610  -4.026  -9.445
  288   3HB   ALA  55          3HB       ALA  55   2.623  -3.134 -10.967
  289    HA   PRO  56           HA       PRO  56  -1.096  -6.795  -8.099
  290   1HB   PRO  56          1HB       PRO  56   0.574  -8.968  -8.201
  291   2HB   PRO  56          2HB       PRO  56  -0.664  -8.640  -9.432
  292   1HG   PRO  56          1HG       PRO  56   2.267  -8.091  -9.505
  293   2HG   PRO  56          2HG       PRO  56   1.201  -8.705 -10.782
  294   1HD   PRO  56          1HD       PRO  56   2.014  -6.122 -10.681
  295   2HD   PRO  56          2HD       PRO  56   0.433  -6.607 -11.339
  296    H    LYS  57           H        LYS  57  -0.817  -6.159  -6.008
  297    HA   LYS  57           HA       LYS  57   1.324  -5.086  -4.696
  298   1HB   LYS  57          1HB       LYS  57  -0.604  -7.179  -3.637
  299   2HB   LYS  57          2HB       LYS  57   0.317  -6.055  -2.639
  300   1HG   LYS  57          1HG       LYS  57  -1.881  -5.420  -4.615
  301   2HG   LYS  57          2HG       LYS  57  -1.823  -5.043  -2.893
  302   1HD   LYS  57          1HD       LYS  57  -1.202  -2.985  -3.729
  303   2HD   LYS  57          2HD       LYS  57   0.390  -3.740  -3.645
  304   1HE   LYS  57          1HE       LYS  57   0.573  -3.908  -5.932
  305   2HE   LYS  57          2HE       LYS  57  -1.160  -4.232  -6.144
  306   1HZ   LYS  57          1HZ       LYS  57  -1.386  -1.827  -5.229
  307   2HZ   LYS  57          2HZ       LYS  57   0.215  -1.657  -5.773
  308   3HZ   LYS  57          3HZ       LYS  57  -1.019  -2.067  -6.867
  309    H    LYS  58           H        LYS  58   0.814  -8.559  -5.256
  310    HA   LYS  58           HA       LYS  58   2.952  -9.597  -3.701
  311   1HB   LYS  58          1HB       LYS  58   0.992 -10.516  -5.407
  312   2HB   LYS  58          2HB       LYS  58   2.465 -10.869  -6.312
  313   1HG   LYS  58          1HG       LYS  58   2.787 -11.536  -3.505
  314   2HG   LYS  58          2HG       LYS  58   1.404 -12.380  -4.202
  315   1HD   LYS  58          1HD       LYS  58   3.236 -12.678  -6.198
  316   2HD   LYS  58          2HD       LYS  58   4.288 -12.687  -4.781
  317   1HE   LYS  58          1HE       LYS  58   2.062 -14.294  -4.092
  318   2HE   LYS  58          2HE       LYS  58   2.548 -14.790  -5.726
  319   1HZ   LYS  58          1HZ       LYS  58   4.851 -14.863  -4.973
  320   2HZ   LYS  58          2HZ       LYS  58   4.366 -14.444  -3.400
  321   3HZ   LYS  58          3HZ       LYS  58   3.884 -15.928  -4.066
  322    H    GLU  59           H        GLU  59   2.979  -8.038  -6.860
  323    HA   GLU  59           HA       GLU  59   5.749  -8.817  -7.456
  324   1HB   GLU  59          1HB       GLU  59   4.232  -8.516  -9.292
  325   2HB   GLU  59          2HB       GLU  59   3.698  -6.952  -8.678
  326   1HG   GLU  59          1HG       GLU  59   5.504  -5.854  -9.530
  327   2HG   GLU  59          2HG       GLU  59   6.608  -7.177  -9.155
  328    H    LEU  60           H        LEU  60   4.061  -5.776  -6.641
  329    HA   LEU  60           HA       LEU  60   6.334  -4.120  -6.474
  330   1HB   LEU  60          1HB       LEU  60   4.483  -2.823  -6.205
  331   2HB   LEU  60          2HB       LEU  60   3.526  -4.188  -5.644
  332    HG   LEU  60           HG       LEU  60   4.319  -3.896  -3.381
  333   1HD1  LEU  60          1HD1      LEU  60   6.399  -2.342  -4.759
  334   2HD1  LEU  60          2HD1      LEU  60   5.795  -1.567  -3.296
  335   3HD1  LEU  60          3HD1      LEU  60   6.479  -3.197  -3.216
  336   1HD2  LEU  60          1HD2      LEU  60   3.098  -1.700  -4.885
  337   2HD2  LEU  60          2HD2      LEU  60   2.627  -2.394  -3.333
  338   3HD2  LEU  60          3HD2      LEU  60   3.886  -1.159  -3.403
  339    H    ILE  61           H        ILE  61   4.642  -5.690  -3.724
  340    HA   ILE  61           HA       ILE  61   6.504  -5.257  -1.695
  341    HB   ILE  61           HB       ILE  61   5.544  -7.355  -0.760
  342   1HG1  ILE  61          1HG1      ILE  61   3.732  -8.311  -2.492
  343   2HG1  ILE  61          2HG1      ILE  61   4.901  -7.689  -3.657
  344   1HG2  ILE  61          1HG2      ILE  61   4.309  -5.013  -1.197
  345   2HG2  ILE  61          2HG2      ILE  61   3.265  -6.048  -2.176
  346   3HG2  ILE  61          3HG2      ILE  61   3.478  -6.385  -0.458
  347   1HD1  ILE  61          1HD1      ILE  61   6.474  -8.967  -1.744
  348   2HD1  ILE  61          2HD1      ILE  61   5.098 -10.048  -1.967
  349   3HD1  ILE  61          3HD1      ILE  61   6.084  -9.575  -3.349
  350    H    ASN  62           H        ASN  62   6.624  -7.555  -4.367
  351    HA   ASN  62           HA       ASN  62   8.635  -9.313  -3.528
  352   1HB   ASN  62          1HB       ASN  62   7.268  -8.756  -5.833
  353   2HB   ASN  62          2HB       ASN  62   8.890  -8.216  -6.270
  354   1HD2  ASN  62          1HD2      ASN  62   8.396 -10.293  -7.763
  355   2HD2  ASN  62          2HD2      ASN  62   8.978 -11.763  -7.142
  356    H    ILE  63           H        ILE  63   8.844  -5.857  -3.872
  357    HA   ILE  63           HA       ILE  63  11.416  -5.307  -4.723
  358    HB   ILE  63           HB       ILE  63   9.680  -4.301  -2.499
  359   1HG1  ILE  63          1HG1      ILE  63  10.812  -2.772  -4.803
  360   2HG1  ILE  63          2HG1      ILE  63   9.478  -3.887  -5.076
  361   1HG2  ILE  63          1HG2      ILE  63  12.568  -3.880  -2.743
  362   2HG2  ILE  63          2HG2      ILE  63  11.661  -2.370  -2.832
  363   3HG2  ILE  63          3HG2      ILE  63  11.479  -3.426  -1.432
  364   1HD1  ILE  63          1HD1      ILE  63   8.354  -2.695  -3.080
  365   2HD1  ILE  63          2HD1      ILE  63   9.548  -1.426  -3.339
  366   3HD1  ILE  63          3HD1      ILE  63   8.407  -1.836  -4.619
  367    H    LYS  64           H        LYS  64  11.139  -5.285  -1.268
  368    HA   LYS  64           HA       LYS  64  13.803  -6.414  -0.928
  369   1HB   LYS  64          1HB       LYS  64  13.065  -4.729   0.591
  370   2HB   LYS  64          2HB       LYS  64  11.534  -5.552   0.879
  371   1HG   LYS  64          1HG       LYS  64  12.797  -6.050   2.806
  372   2HG   LYS  64          2HG       LYS  64  12.994  -7.489   1.809
  373   1HD   LYS  64          1HD       LYS  64  15.002  -5.592   1.054
  374   2HD   LYS  64          2HD       LYS  64  15.028  -5.764   2.810
  375   1HE   LYS  64          1HE       LYS  64  14.705  -8.354   1.507
  376   2HE   LYS  64          2HE       LYS  64  16.191  -7.535   0.985
  377   1HZ   LYS  64          1HZ       LYS  64  15.360  -7.605   3.825
  378   2HZ   LYS  64          2HZ       LYS  64  16.309  -8.842   3.147
  379   3HZ   LYS  64          3HZ       LYS  64  16.890  -7.245   3.185
  380    H    GLY  65           H        GLY  65  10.495  -7.515  -0.168
  381   1HA   GLY  65          1HA       GLY  65  10.515 -10.112  -0.917
  382   2HA   GLY  65          2HA       GLY  65  11.481 -10.193   0.561
  383    H    ILE  66           H        ILE  66   8.686  -8.125  -0.164
  384    HA   ILE  66           HA       ILE  66   7.404  -9.145   2.320
  385    HB   ILE  66           HB       ILE  66   6.078  -6.920   0.974
  386   1HG1  ILE  66          1HG1      ILE  66   9.021  -6.604   1.638
  387   2HG1  ILE  66          2HG1      ILE  66   8.254  -6.342   0.070
  388   1HG2  ILE  66          1HG2      ILE  66   6.257  -7.817   3.480
  389   2HG2  ILE  66          2HG2      ILE  66   7.567  -6.637   3.535
  390   3HG2  ILE  66          3HG2      ILE  66   5.932  -6.121   3.116
  391   1HD1  ILE  66          1HD1      ILE  66   6.735  -4.760   1.720
  392   2HD1  ILE  66          2HD1      ILE  66   8.346  -4.580   2.419
  393   3HD1  ILE  66          3HD1      ILE  66   8.070  -4.181   0.723
  394    H    SER  67           H        SER  67   4.821  -8.098   1.410
  395    HA   SER  67           HA       SER  67   3.777  -9.254  -0.950
  396   1HB   SER  67          1HB       SER  67   2.856 -11.376   0.032
  397   2HB   SER  67          2HB       SER  67   4.611 -11.377  -0.018
  398    HG   SER  67           HG       SER  67   4.671 -10.945   2.143
  399    H    GLU  68           H        GLU  68   1.477 -10.439   0.803
  400    HA   GLU  68           HA       GLU  68  -0.153  -8.120   0.965
  401   1HB   GLU  68          1HB       GLU  68  -0.109 -10.885   2.135
  402   2HB   GLU  68          2HB       GLU  68  -1.264  -9.728   2.799
  403   1HG   GLU  68          1HG       GLU  68  -2.433  -9.535   0.797
  404   2HG   GLU  68          2HG       GLU  68  -1.041 -10.010  -0.179
  405    H    ALA  69           H        ALA  69   2.419  -9.314   2.942
  406    HA   ALA  69           HA       ALA  69   2.037  -8.426   5.502
  407   1HB   ALA  69          1HB       ALA  69   4.411  -8.081   3.668
  408   2HB   ALA  69          2HB       ALA  69   4.494  -7.875   5.417
  409   3HB   ALA  69          3HB       ALA  69   4.085  -9.448   4.733
  410    H    LYS  70           H        LYS  70   3.907  -6.273   3.427
  411    HA   LYS  70           HA       LYS  70   2.925  -3.935   4.863
  412   1HB   LYS  70          1HB       LYS  70   4.834  -4.535   2.600
  413   2HB   LYS  70          2HB       LYS  70   4.499  -2.879   3.095
  414   1HG   LYS  70          1HG       LYS  70   6.530  -4.139   4.169
  415   2HG   LYS  70          2HG       LYS  70   5.488  -3.168   5.205
  416   1HD   LYS  70          1HD       LYS  70   4.286  -5.151   5.945
  417   2HD   LYS  70          2HD       LYS  70   5.156  -6.158   4.792
  418   1HE   LYS  70          1HE       LYS  70   7.302  -5.310   6.014
  419   2HE   LYS  70          2HE       LYS  70   6.179  -4.896   7.325
  420   1HZ   LYS  70          1HZ       LYS  70   5.247  -7.191   7.048
  421   2HZ   LYS  70          2HZ       LYS  70   6.565  -7.545   6.041
  422   3HZ   LYS  70          3HZ       LYS  70   6.827  -7.137   7.670
  423    H    ALA  71           H        ALA  71   2.795  -4.989   1.412
  424    HA   ALA  71           HA       ALA  71   1.252  -2.921   0.340
  425   1HB   ALA  71          1HB       ALA  71   1.425  -5.884  -0.094
  426   2HB   ALA  71          2HB       ALA  71   0.235  -4.957  -1.004
  427   3HB   ALA  71          3HB       ALA  71   1.947  -4.573  -1.152
  428    H    ASP  72           H        ASP  72  -0.254  -5.982   1.330
  429    HA   ASP  72           HA       ASP  72  -2.920  -5.075   1.439
  430   1HB   ASP  72          1HB       ASP  72  -1.670  -7.418   1.768
  431   2HB   ASP  72          2HB       ASP  72  -1.934  -7.037   3.469
  432    H    LYS  73           H        LYS  73  -0.383  -4.897   3.921
  433    HA   LYS  73           HA       LYS  73  -1.974  -4.083   6.128
  434   1HB   LYS  73          1HB       LYS  73   0.285  -4.713   6.475
  435   2HB   LYS  73          2HB       LYS  73   0.872  -3.599   5.239
  436   1HG   LYS  73          1HG       LYS  73   1.064  -1.941   6.745
  437   2HG   LYS  73          2HG       LYS  73  -0.608  -2.161   7.265
  438   1HD   LYS  73          1HD       LYS  73   0.677  -4.374   8.333
  439   2HD   LYS  73          2HD       LYS  73   1.866  -3.085   8.528
  440   1HE   LYS  73          1HE       LYS  73   0.485  -1.837   9.935
  441   2HE   LYS  73          2HE       LYS  73  -1.000  -2.550   9.274
  442   1HZ   LYS  73          1HZ       LYS  73   1.028  -4.191  10.669
  443   2HZ   LYS  73          2HZ       LYS  73  -0.218  -3.413  11.523
  444   3HZ   LYS  73          3HZ       LYS  73  -0.593  -4.574  10.341
  445    H    ILE  74           H        ILE  74  -0.998  -2.326   3.259
  446    HA   ILE  74           HA       ILE  74  -1.524   0.312   4.432
  447    HB   ILE  74           HB       ILE  74  -0.235  -0.819   2.147
  448   1HG1  ILE  74          1HG1      ILE  74   0.626   0.939   3.659
  449   2HG1  ILE  74          2HG1      ILE  74   0.709   1.441   1.971
  450   1HG2  ILE  74          1HG2      ILE  74  -2.467   1.108   1.468
  451   2HG2  ILE  74          2HG2      ILE  74  -1.047   0.906   0.442
  452   3HG2  ILE  74          3HG2      ILE  74  -2.126  -0.459   0.733
  453   1HD1  ILE  74          1HD1      ILE  74  -1.742   2.372   2.556
  454   2HD1  ILE  74          2HD1      ILE  74  -1.030   2.451   4.168
  455   3HD1  ILE  74          3HD1      ILE  74  -0.285   3.326   2.831
  456    H    LEU  75           H        LEU  75  -3.187  -1.916   2.193
  457    HA   LEU  75           HA       LEU  75  -5.457  -0.246   1.662
  458   1HB   LEU  75          1HB       LEU  75  -4.656  -3.098   1.459
  459   2HB   LEU  75          2HB       LEU  75  -6.393  -2.796   1.475
  460    HG   LEU  75           HG       LEU  75  -5.422  -0.843  -0.241
  461   1HD1  LEU  75          1HD1      LEU  75  -3.228  -2.119  -0.160
  462   2HD1  LEU  75          2HD1      LEU  75  -4.071  -3.462  -0.934
  463   3HD1  LEU  75          3HD1      LEU  75  -3.914  -1.918  -1.772
  464   1HD2  LEU  75          1HD2      LEU  75  -7.430  -2.488  -0.352
  465   2HD2  LEU  75          2HD2      LEU  75  -6.694  -1.986  -1.875
  466   3HD2  LEU  75          3HD2      LEU  75  -6.315  -3.567  -1.191
  467    H    ALA  76           H        ALA  76  -4.507  -2.097   4.445
  468    HA   ALA  76           HA       ALA  76  -7.209  -2.271   5.594
  469   1HB   ALA  76          1HB       ALA  76  -4.382  -2.917   6.429
  470   2HB   ALA  76          2HB       ALA  76  -5.699  -2.992   7.600
  471   3HB   ALA  76          3HB       ALA  76  -5.730  -4.024   6.169
  472    H    GLU  77           H        GLU  77  -4.187  -0.525   6.390
  473    HA   GLU  77           HA       GLU  77  -5.365   1.123   8.440
  474   1HB   GLU  77          1HB       GLU  77  -2.923   1.523   6.677
  475   2HB   GLU  77          2HB       GLU  77  -3.228   2.341   8.210
  476   1HG   GLU  77          1HG       GLU  77  -3.530  -0.470   8.634
  477   2HG   GLU  77          2HG       GLU  77  -2.003  -0.203   7.791
  478    H    ALA  78           H        ALA  78  -4.810   1.573   4.953
  479    HA   ALA  78           HA       ALA  78  -5.551   4.334   4.809
  480   1HB   ALA  78          1HB       ALA  78  -4.381   2.833   3.107
  481   2HB   ALA  78          2HB       ALA  78  -5.974   2.188   2.713
  482   3HB   ALA  78          3HB       ALA  78  -5.624   3.896   2.448
  483    H    ALA  79           H        ALA  79  -7.467   1.341   4.483
  484    HA   ALA  79           HA       ALA  79  -9.959   2.692   3.893
  485   1HB   ALA  79          1HB       ALA  79  -9.151  -0.062   4.848
  486   2HB   ALA  79          2HB       ALA  79 -10.834   0.364   4.537
  487   3HB   ALA  79          3HB       ALA  79  -9.654   0.419   3.227
  488    H    LYS  80           H        LYS  80  -8.208   2.038   6.832
  489    HA   LYS  80           HA       LYS  80 -10.621   2.463   8.519
  490   1HB   LYS  80          1HB       LYS  80  -8.293   0.923   8.686
  491   2HB   LYS  80          2HB       LYS  80  -8.039   2.216   9.858
  492   1HG   LYS  80          1HG       LYS  80  -9.741   1.510  11.211
  493   2HG   LYS  80          2HG       LYS  80 -10.740   0.989   9.854
  494   1HD   LYS  80          1HD       LYS  80  -8.474  -0.693   9.833
  495   2HD   LYS  80          2HD       LYS  80  -8.989  -0.593  11.519
  496   1HE   LYS  80          1HE       LYS  80 -10.160  -2.437  10.326
  497   2HE   LYS  80          2HE       LYS  80 -11.307  -1.181  10.833
  498   1HZ   LYS  80          1HZ       LYS  80 -10.020  -0.703   8.286
  499   2HZ   LYS  80          2HZ       LYS  80 -11.058  -2.048   8.304
  500   3HZ   LYS  80          3HZ       LYS  80 -11.649  -0.518   8.731
  501    H    LEU  81           H        LEU  81  -8.184   4.307   7.058
  502    HA   LEU  81           HA       LEU  81  -8.446   6.455   9.140
  503   1HB   LEU  81          1HB       LEU  81  -6.223   5.254   7.686
  504   2HB   LEU  81          2HB       LEU  81  -6.259   7.005   7.479
  505    HG   LEU  81           HG       LEU  81  -4.949   6.245   9.493
  506   1HD1  LEU  81          1HD1      LEU  81  -6.910   8.304   9.260
  507   2HD1  LEU  81          2HD1      LEU  81  -6.982   7.681  10.910
  508   3HD1  LEU  81          3HD1      LEU  81  -5.459   8.296  10.264
  509   1HD2  LEU  81          1HD2      LEU  81  -6.952   4.462   9.863
  510   2HD2  LEU  81          2HD2      LEU  81  -5.906   5.009  11.174
  511   3HD2  LEU  81          3HD2      LEU  81  -7.493   5.743  10.946
  512    H    VAL  82           H        VAL  82  -7.916   5.997   5.621
  513    HA   VAL  82           HA       VAL  82  -9.555   8.471   5.159
  514    HB   VAL  82           HB       VAL  82  -8.115   8.464   2.984
  515   1HG1  VAL  82          1HG1      VAL  82  -7.873  10.076   4.859
  516   2HG1  VAL  82          2HG1      VAL  82  -6.782   8.948   5.665
  517   3HG1  VAL  82          3HG1      VAL  82  -6.319   9.675   4.127
  518   1HG2  VAL  82          1HG2      VAL  82  -7.291   6.099   3.471
  519   2HG2  VAL  82          2HG2      VAL  82  -6.034   7.274   3.081
  520   3HG2  VAL  82          3HG2      VAL  82  -6.310   6.800   4.759
  521    HA   PRO  83           HA       PRO  83 -11.649   4.836   3.201
  522   1HB   PRO  83          1HB       PRO  83 -14.147   5.414   4.156
  523   2HB   PRO  83          2HB       PRO  83 -12.969   4.443   5.058
  524   1HG   PRO  83          1HG       PRO  83 -13.726   7.296   5.396
  525   2HG   PRO  83          2HG       PRO  83 -13.311   6.084   6.618
  526   1HD   PRO  83          1HD       PRO  83 -11.596   8.037   5.743
  527   2HD   PRO  83          2HD       PRO  83 -11.073   6.487   6.438
  528    H    MET  84           H        MET  84 -12.309   8.279   3.375
  529    HA   MET  84           HA       MET  84 -13.162   8.241   0.530
  530   1HB   MET  84          1HB       MET  84 -15.053   8.090   2.434
  531   2HB   MET  84          2HB       MET  84 -14.818   9.839   2.432
  532   1HG   MET  84          1HG       MET  84 -14.891   9.198  -0.271
  533   2HG   MET  84          2HG       MET  84 -16.114   8.140   0.435
  534   1HE   MET  84          1HE       MET  84 -17.398   8.762   2.259
  535   2HE   MET  84          2HE       MET  84 -17.756  10.379   2.858
  536   3HE   MET  84          3HE       MET  84 -18.765   9.672   1.599
  537    H    GLY  85           H        GLY  85 -13.695  10.777   0.022
  538   1HA   GLY  85          1HA       GLY  85 -12.819  12.951  -0.136
  539   2HA   GLY  85          2HA       GLY  85 -12.221  12.746   1.510
  Start of MODEL   30
    1    H    GLU  16           H        GLU  16 -11.822 -10.078  -2.234
    2    HA   GLU  16           HA       GLU  16 -13.834 -10.795  -0.800
    3   1HB   GLU  16          1HB       GLU  16 -11.505 -12.363   0.356
    4   2HB   GLU  16          2HB       GLU  16 -13.129 -12.277   1.039
    5   1HG   GLU  16          1HG       GLU  16 -13.650 -13.031  -1.551
    6   2HG   GLU  16          2HG       GLU  16 -12.130 -13.867  -1.230
    7    H    GLU  17           H        GLU  17 -10.383 -10.114  -0.297
    8    HA   GLU  17           HA       GLU  17 -11.101  -8.105   1.799
    9   1HB   GLU  17          1HB       GLU  17  -8.456  -9.347   0.966
   10   2HB   GLU  17          2HB       GLU  17  -8.701  -8.291   2.358
   11   1HG   GLU  17          1HG       GLU  17 -10.580 -10.540   2.290
   12   2HG   GLU  17          2HG       GLU  17  -8.896 -11.053   2.392
   13    H    GLU  18           H        GLU  18  -8.211  -7.073   0.968
   14    HA   GLU  18           HA       GLU  18  -7.390  -5.305  -0.364
   15   1HB   GLU  18          1HB       GLU  18  -8.479  -7.196  -1.990
   16   2HB   GLU  18          2HB       GLU  18  -9.457  -5.797  -2.435
   17   1HG   GLU  18          1HG       GLU  18  -7.610  -4.582  -3.199
   18   2HG   GLU  18          2HG       GLU  18  -6.469  -5.527  -2.241
   19    H    SER  19           H        SER  19  -8.391  -3.310  -1.720
   20    HA   SER  19           HA       SER  19 -10.455  -2.119   0.057
   21   1HB   SER  19          1HB       SER  19  -9.679  -0.058  -1.314
   22   2HB   SER  19          2HB       SER  19  -8.517  -0.786  -0.210
   23    HG   SER  19           HG       SER  19  -8.486  -0.606  -2.932
   24    H    PHE  20           H        PHE  20 -11.983  -0.534  -1.242
   25    HA   PHE  20           HA       PHE  20 -12.799  -1.673  -3.870
   26   1HB   PHE  20          1HB       PHE  20 -13.937  -2.386  -1.399
   27   2HB   PHE  20          2HB       PHE  20 -15.083  -1.256  -2.125
   28    HD1  PHE  20           HD1      PHE  20 -16.016  -1.699  -4.395
   29    HD2  PHE  20           HD2      PHE  20 -13.563  -4.564  -2.342
   30    HE1  PHE  20           HE1      PHE  20 -16.788  -3.472  -5.947
   31    HE2  PHE  20           HE2      PHE  20 -14.335  -6.338  -3.894
   32    HZ   PHE  20           HZ       PHE  20 -15.947  -5.791  -5.696
   33    H    GLY  21           H        GLY  21 -11.773   0.969  -2.617
   34   1HA   GLY  21          1HA       GLY  21 -13.688   2.692  -4.072
   35   2HA   GLY  21          2HA       GLY  21 -13.418   3.070  -2.370
   36    HA   PRO  22           HA       PRO  22 -10.089   5.400  -4.221
   37   1HB   PRO  22          1HB       PRO  22  -9.739   7.083  -2.097
   38   2HB   PRO  22          2HB       PRO  22 -11.041   7.289  -3.284
   39   1HG   PRO  22          1HG       PRO  22 -11.160   6.291  -0.516
   40   2HG   PRO  22          2HG       PRO  22 -12.400   7.094  -1.486
   41   1HD   PRO  22          1HD       PRO  22 -12.204   4.337  -0.943
   42   2HD   PRO  22          2HD       PRO  22 -13.288   5.118  -2.115
   43    H    GLN  23           H        GLN  23  -7.772   5.755  -3.552
   44    HA   GLN  23           HA       GLN  23  -6.870   4.102  -1.241
   45   1HB   GLN  23          1HB       GLN  23  -6.865   3.315  -3.977
   46   2HB   GLN  23          2HB       GLN  23  -5.191   3.605  -3.509
   47   1HG   GLN  23          1HG       GLN  23  -5.947   1.256  -3.072
   48   2HG   GLN  23          2HG       GLN  23  -5.392   2.094  -1.623
   49   1HE2  GLN  23          1HE2      GLN  23  -6.955   2.560   0.030
   50   2HE2  GLN  23          2HE2      GLN  23  -8.558   2.009  -0.045
   51    HA   PRO  24           HA       PRO  24  -4.349   7.977  -2.351
   52   1HB   PRO  24          1HB       PRO  24  -5.328   9.679  -0.429
   53   2HB   PRO  24          2HB       PRO  24  -5.967   9.621  -2.086
   54   1HG   PRO  24          1HG       PRO  24  -7.035   8.354   0.395
   55   2HG   PRO  24          2HG       PRO  24  -7.901   9.187  -0.907
   56   1HD   PRO  24          1HD       PRO  24  -7.814   6.496  -0.740
   57   2HD   PRO  24          2HD       PRO  24  -7.851   7.346  -2.304
   58    H    ILE  25           H        ILE  25  -3.447   5.809  -1.197
   59    HA   ILE  25           HA       ILE  25  -3.074   5.804   1.634
   60    HB   ILE  25           HB       ILE  25  -1.479   4.040   1.076
   61   1HG1  ILE  25          1HG1      ILE  25  -1.589   5.392  -1.627
   62   2HG1  ILE  25          2HG1      ILE  25  -0.170   5.042  -0.638
   63   1HG2  ILE  25          1HG2      ILE  25  -4.152   4.134   0.239
   64   2HG2  ILE  25          2HG2      ILE  25  -3.277   3.482  -1.147
   65   3HG2  ILE  25          3HG2      ILE  25  -3.166   2.684   0.421
   66   1HD1  ILE  25          1HD1      ILE  25  -0.998   2.543  -0.936
   67   2HD1  ILE  25          2HD1      ILE  25  -1.772   3.212  -2.373
   68   3HD1  ILE  25          3HD1      ILE  25  -0.025   3.327  -2.180
   69    H    SER  26           H        SER  26  -1.808   7.741  -0.815
   70    HA   SER  26           HA       SER  26   0.865   8.212  -0.380
   71   1HB   SER  26          1HB       SER  26  -0.476  10.746  -0.261
   72   2HB   SER  26          2HB       SER  26   0.286   9.983  -1.653
   73    HG   SER  26           HG       SER  26  -2.380   9.751  -0.727
   74    H    ARG  27           H        ARG  27  -1.526  10.129   1.436
   75    HA   ARG  27           HA       ARG  27   0.205  11.088   3.437
   76   1HB   ARG  27          1HB       ARG  27  -2.363  11.430   2.732
   77   2HB   ARG  27          2HB       ARG  27  -2.612  10.383   4.129
   78   1HG   ARG  27          1HG       ARG  27  -1.197  11.927   5.487
   79   2HG   ARG  27          2HG       ARG  27  -1.076  12.998   4.092
   80   1HD   ARG  27          1HD       ARG  27  -2.894  13.938   5.246
   81   2HD   ARG  27          2HD       ARG  27  -3.727  12.832   4.135
   82    HE   ARG  27           HE       ARG  27  -2.949  11.457   6.551
   83   1HH1  ARG  27          1HH1      ARG  27  -5.208  13.707   5.220
   84   2HH1  ARG  27          2HH1      ARG  27  -6.479  13.273   6.312
   85   1HH2  ARG  27          1HH2      ARG  27  -4.600  10.887   7.981
   86   2HH2  ARG  27          2HH2      ARG  27  -6.136  11.679   7.873
   87    H    LEU  28           H        LEU  28  -1.446   7.959   3.241
   88    HA   LEU  28           HA       LEU  28  -1.002   7.199   5.999
   89   1HB   LEU  28          1HB       LEU  28  -2.325   6.268   3.683
   90   2HB   LEU  28          2HB       LEU  28  -1.220   4.982   4.172
   91    HG   LEU  28           HG       LEU  28  -2.110   5.154   6.498
   92   1HD1  LEU  28          1HD1      LEU  28  -4.107   7.040   5.205
   93   2HD1  LEU  28          2HD1      LEU  28  -4.198   6.428   6.856
   94   3HD1  LEU  28          3HD1      LEU  28  -2.876   7.493   6.383
   95   1HD2  LEU  28          1HD2      LEU  28  -3.958   4.546   4.191
   96   2HD2  LEU  28          2HD2      LEU  28  -3.087   3.415   5.225
   97   3HD2  LEU  28          3HD2      LEU  28  -4.475   4.300   5.859
   98    H    GLU  29           H        GLU  29   0.471   5.679   3.095
   99    HA   GLU  29           HA       GLU  29   2.659   4.665   4.739
  100   1HB   GLU  29          1HB       GLU  29   3.069   3.338   2.881
  101   2HB   GLU  29          2HB       GLU  29   1.387   3.765   2.574
  102   1HG   GLU  29          1HG       GLU  29   2.377   4.259   0.522
  103   2HG   GLU  29          2HG       GLU  29   2.431   5.826   1.327
  104    H    GLN  30           H        GLN  30   2.282   7.326   2.416
  105    HA   GLN  30           HA       GLN  30   5.102   7.845   2.175
  106   1HB   GLN  30          1HB       GLN  30   3.095   8.626   0.728
  107   2HB   GLN  30          2HB       GLN  30   2.895   9.895   1.939
  108   1HG   GLN  30          1HG       GLN  30   5.232  10.606   1.583
  109   2HG   GLN  30          2HG       GLN  30   5.418   9.362   0.350
  110   1HE2  GLN  30          1HE2      GLN  30   2.388  11.167   0.706
  111   2HE2  GLN  30          2HE2      GLN  30   2.535  12.041  -0.740
  112    H    CYS  31           H        CYS  31   2.608   8.876   4.474
  113    HA   CYS  31           HA       CYS  31   4.306  10.911   5.713
  114   1HB   CYS  31          1HB       CYS  31   1.768  10.855   5.608
  115   2HB   CYS  31          2HB       CYS  31   1.822   9.543   6.785
  116    HG   CYS  31           HG       CYS  31   2.187  11.216   8.567
  117    H    GLY  32           H        GLY  32   4.051   7.501   5.872
  118   1HA   GLY  32          1HA       GLY  32   5.990   6.473   7.127
  119   2HA   GLY  32          2HA       GLY  32   5.544   7.522   8.464
  120    H    ILE  33           H        ILE  33   4.128   4.925   6.411
  121    HA   ILE  33           HA       ILE  33   2.284   4.248   8.625
  122    HB   ILE  33           HB       ILE  33   1.640   4.345   6.159
  123   1HG1  ILE  33          1HG1      ILE  33   1.023   1.566   6.750
  124   2HG1  ILE  33          2HG1      ILE  33   0.845   2.583   8.181
  125   1HG2  ILE  33          1HG2      ILE  33   3.909   2.983   5.644
  126   2HG2  ILE  33          2HG2      ILE  33   2.803   1.618   5.767
  127   3HG2  ILE  33          3HG2      ILE  33   2.499   2.879   4.597
  128   1HD1  ILE  33          1HD1      ILE  33  -0.318   3.336   5.494
  129   2HD1  ILE  33          2HD1      ILE  33  -1.214   2.398   6.688
  130   3HD1  ILE  33          3HD1      ILE  33  -0.691   4.038   7.069
  131    H    ASN  34           H        ASN  34   2.770   1.370   7.345
  132    HA   ASN  34           HA       ASN  34   4.582   0.483   9.475
  133   1HB   ASN  34          1HB       ASN  34   2.413  -0.536   7.992
  134   2HB   ASN  34          2HB       ASN  34   3.799  -1.519   7.520
  135   1HD2  ASN  34          1HD2      ASN  34   1.801  -0.537  10.294
  136   2HD2  ASN  34          2HD2      ASN  34   2.359  -1.751  11.341
  137    H    ALA  35           H        ALA  35   5.722  -1.741   7.971
  138    HA   ALA  35           HA       ALA  35   8.221  -0.788   7.170
  139   1HB   ALA  35          1HB       ALA  35   7.049  -3.198   7.356
  140   2HB   ALA  35          2HB       ALA  35   6.991  -3.014   5.599
  141   3HB   ALA  35          3HB       ALA  35   8.540  -2.959   6.444
  142    H    ASN  36           H        ASN  36   5.220  -0.779   5.357
  143    HA   ASN  36           HA       ASN  36   5.905  -0.652   2.725
  144   1HB   ASN  36          1HB       ASN  36   4.159   1.307   4.238
  145   2HB   ASN  36          2HB       ASN  36   4.092   1.041   2.497
  146   1HD2  ASN  36          1HD2      ASN  36   2.206  -0.163   2.131
  147   2HD2  ASN  36          2HD2      ASN  36   1.764  -1.554   3.000
  148    H    ASP  37           H        ASP  37   6.263   2.083   4.979
  149    HA   ASP  37           HA       ASP  37   7.088   4.184   3.505
  150   1HB   ASP  37          1HB       ASP  37   7.981   2.908   6.020
  151   2HB   ASP  37          2HB       ASP  37   9.093   4.108   5.358
  152    H    VAL  38           H        VAL  38   9.710   2.164   4.693
  153    HA   VAL  38           HA       VAL  38  11.665   2.835   2.804
  154    HB   VAL  38           HB       VAL  38  11.240   0.189   4.224
  155   1HG1  VAL  38          1HG1      VAL  38  13.154   0.710   2.435
  156   2HG1  VAL  38          2HG1      VAL  38  13.904   1.501   3.822
  157   3HG1  VAL  38          3HG1      VAL  38  13.494  -0.213   3.897
  158   1HG2  VAL  38          1HG2      VAL  38  12.110   2.916   5.165
  159   2HG2  VAL  38          2HG2      VAL  38  11.047   1.753   5.958
  160   3HG2  VAL  38          3HG2      VAL  38  12.789   1.479   5.928
  161    H    LYS  39           H        LYS  39   9.807  -0.251   2.787
  162    HA   LYS  39           HA       LYS  39  10.821  -0.943   0.165
  163   1HB   LYS  39          1HB       LYS  39   8.976  -2.012   2.232
  164   2HB   LYS  39          2HB       LYS  39   8.771  -2.637   0.595
  165   1HG   LYS  39          1HG       LYS  39  10.494  -4.030   1.024
  166   2HG   LYS  39          2HG       LYS  39  11.538  -2.608   0.977
  167   1HD   LYS  39          1HD       LYS  39  10.234  -2.695   3.529
  168   2HD   LYS  39          2HD       LYS  39  10.959  -4.273   3.215
  169   1HE   LYS  39          1HE       LYS  39  13.130  -3.232   2.764
  170   2HE   LYS  39          2HE       LYS  39  12.419  -1.618   2.967
  171   1HZ   LYS  39          1HZ       LYS  39  11.635  -2.435   5.201
  172   2HZ   LYS  39          2HZ       LYS  39  12.673  -3.764   4.998
  173   3HZ   LYS  39          3HZ       LYS  39  13.306  -2.189   5.061
  174    H    LYS  40           H        LYS  40   7.409  -0.595   1.124
  175    HA   LYS  40           HA       LYS  40   6.161  -0.629  -1.279
  176   1HB   LYS  40          1HB       LYS  40   5.651   0.416   1.299
  177   2HB   LYS  40          2HB       LYS  40   5.024   1.557   0.133
  178   1HG   LYS  40          1HG       LYS  40   4.501  -1.352  -0.322
  179   2HG   LYS  40          2HG       LYS  40   3.569  -0.526   0.928
  180   1HD   LYS  40          1HD       LYS  40   3.816   0.380  -1.954
  181   2HD   LYS  40          2HD       LYS  40   2.418  -0.441  -1.262
  182   1HE   LYS  40          1HE       LYS  40   2.264   1.458   0.427
  183   2HE   LYS  40          2HE       LYS  40   3.481   2.309  -0.546
  184   1HZ   LYS  40          1HZ       LYS  40   1.780   1.405  -2.423
  185   2HZ   LYS  40          2HZ       LYS  40   0.711   1.757  -1.151
  186   3HZ   LYS  40          3HZ       LYS  40   1.731   2.965  -1.757
  187    H    LEU  41           H        LEU  41   7.174   2.568   0.094
  188    HA   LEU  41           HA       LEU  41   6.672   3.766  -2.539
  189   1HB   LEU  41          1HB       LEU  41   6.778   5.790  -1.364
  190   2HB   LEU  41          2HB       LEU  41   6.174   4.645  -0.169
  191    HG   LEU  41           HG       LEU  41   8.888   4.384   0.143
  192   1HD1  LEU  41          1HD1      LEU  41   9.102   6.363  -1.464
  193   2HD1  LEU  41          2HD1      LEU  41   8.368   7.345  -0.195
  194   3HD1  LEU  41          3HD1      LEU  41   9.912   6.543   0.092
  195   1HD2  LEU  41          1HD2      LEU  41   6.903   4.828   1.773
  196   2HD2  LEU  41          2HD2      LEU  41   8.515   5.367   2.249
  197   3HD2  LEU  41          3HD2      LEU  41   7.352   6.525   1.604
  198    H    GLU  42           H        GLU  42   9.598   2.568  -1.017
  199    HA   GLU  42           HA       GLU  42  11.278   4.509  -2.362
  200   1HB   GLU  42          1HB       GLU  42  11.819   3.257  -0.258
  201   2HB   GLU  42          2HB       GLU  42  12.012   1.800  -1.237
  202   1HG   GLU  42          1HG       GLU  42  14.203   2.777  -0.928
  203   2HG   GLU  42          2HG       GLU  42  13.723   3.044  -2.605
  204    H    GLU  43           H        GLU  43  10.938   0.988  -2.965
  205    HA   GLU  43           HA       GLU  43  12.516   0.724  -5.203
  206   1HB   GLU  43          1HB       GLU  43  10.141  -0.607  -5.950
  207   2HB   GLU  43          2HB       GLU  43  11.546  -1.284  -5.157
  208   1HG   GLU  43          1HG       GLU  43   9.615  -1.861  -3.847
  209   2HG   GLU  43          2HG       GLU  43  10.496  -0.651  -2.939
  210    H    ALA  44           H        ALA  44   9.032   1.212  -5.764
  211    HA   ALA  44           HA       ALA  44   9.717   2.729  -8.233
  212   1HB   ALA  44          1HB       ALA  44   8.054   0.620  -7.704
  213   2HB   ALA  44          2HB       ALA  44   6.932   1.980  -7.570
  214   3HB   ALA  44          3HB       ALA  44   7.834   1.724  -9.066
  215    H    GLY  45           H        GLY  45   7.398   2.838  -5.518
  216   1HA   GLY  45          1HA       GLY  45   7.344   5.072  -4.283
  217   2HA   GLY  45          2HA       GLY  45   7.234   5.802  -5.888
  218    H    PHE  46           H        PHE  46   5.657   2.892  -4.580
  219    HA   PHE  46           HA       PHE  46   3.091   3.643  -5.773
  220   1HB   PHE  46          1HB       PHE  46   3.700   1.574  -3.648
  221   2HB   PHE  46          2HB       PHE  46   2.299   1.598  -4.718
  222    HD1  PHE  46           HD1      PHE  46   5.912   1.088  -4.498
  223    HD2  PHE  46           HD2      PHE  46   2.495   0.957  -7.067
  224    HE1  PHE  46           HE1      PHE  46   7.237  -0.098  -6.161
  225    HE2  PHE  46           HE2      PHE  46   3.829  -0.267  -8.768
  226    HZ   PHE  46           HZ       PHE  46   6.212  -0.805  -8.317
  227    H    HIS  47           H        HIS  47   4.457   5.196  -3.276
  228    HA   HIS  47           HA       HIS  47   2.554   5.053  -1.145
  229   1HB   HIS  47          1HB       HIS  47   3.611   7.175  -0.477
  230   2HB   HIS  47          2HB       HIS  47   4.834   6.043  -1.050
  231    HD1  HIS  47           HD1      HIS  47   3.354   6.918  -4.070
  232    HD2  HIS  47           HD2      HIS  47   5.783   9.057  -1.442
  233    HE1  HIS  47           HE1      HIS  47   4.364   8.815  -5.410
  234    H    THR  48           H        THR  48   0.654   4.959  -2.871
  235    HA   THR  48           HA       THR  48  -0.956   7.291  -2.571
  236    HB   THR  48           HB       THR  48  -0.662   7.580  -5.312
  237    HG1  THR  48           HG1      THR  48   1.506   7.583  -5.706
  238   1HG2  THR  48          1HG2      THR  48  -0.547   9.152  -3.086
  239   2HG2  THR  48          2HG2      THR  48   1.113   9.270  -3.667
  240   3HG2  THR  48          3HG2      THR  48  -0.226   9.728  -4.719
  241    H    VAL  49           H        VAL  49  -2.805   7.256  -4.314
  242    HA   VAL  49           HA       VAL  49  -4.482   5.152  -4.197
  243    HB   VAL  49           HB       VAL  49  -5.151   5.817  -6.592
  244   1HG1  VAL  49          1HG1      VAL  49  -5.762   6.909  -4.269
  245   2HG1  VAL  49          2HG1      VAL  49  -4.754   8.232  -4.855
  246   3HG1  VAL  49          3HG1      VAL  49  -6.180   7.738  -5.769
  247   1HG2  VAL  49          1HG2      VAL  49  -2.590   6.557  -6.877
  248   2HG2  VAL  49          2HG2      VAL  49  -3.888   7.375  -7.745
  249   3HG2  VAL  49          3HG2      VAL  49  -3.231   8.085  -6.270
  250    H    GLU  50           H        GLU  50  -1.573   5.145  -6.199
  251    HA   GLU  50           HA       GLU  50  -1.907   3.115  -8.008
  252   1HB   GLU  50          1HB       GLU  50   0.180   4.455  -6.890
  253   2HB   GLU  50          2HB       GLU  50   0.474   2.831  -6.267
  254   1HG   GLU  50          1HG       GLU  50   1.421   2.364  -8.261
  255   2HG   GLU  50          2HG       GLU  50  -0.207   2.412  -8.937
  256    H    ALA  51           H        ALA  51  -1.988   2.716  -4.507
  257    HA   ALA  51           HA       ALA  51  -1.458  -0.069  -4.309
  258   1HB   ALA  51          1HB       ALA  51  -3.087   1.938  -2.759
  259   2HB   ALA  51          2HB       ALA  51  -3.030   0.248  -2.255
  260   3HB   ALA  51          3HB       ALA  51  -1.546   1.196  -2.329
  261    H    VAL  52           H        VAL  52  -4.142   1.538  -5.771
  262    HA   VAL  52           HA       VAL  52  -5.894  -0.854  -5.467
  263    HB   VAL  52           HB       VAL  52  -6.599   1.585  -5.068
  264   1HG1  VAL  52          1HG1      VAL  52  -5.405   2.075  -7.439
  265   2HG1  VAL  52          2HG1      VAL  52  -7.054   1.803  -8.001
  266   3HG1  VAL  52          3HG1      VAL  52  -6.725   3.067  -6.818
  267   1HG2  VAL  52          1HG2      VAL  52  -7.945  -0.612  -6.376
  268   2HG2  VAL  52          2HG2      VAL  52  -8.604   0.569  -5.243
  269   3HG2  VAL  52          3HG2      VAL  52  -8.584   0.920  -6.972
  270    H    ALA  53           H        ALA  53  -6.238  -2.244  -7.162
  271    HA   ALA  53           HA       ALA  53  -5.741  -3.277  -9.246
  272   1HB   ALA  53          1HB       ALA  53  -7.619  -1.391  -9.397
  273   2HB   ALA  53          2HB       ALA  53  -6.429  -0.618 -10.443
  274   3HB   ALA  53          3HB       ALA  53  -7.051  -2.217 -10.848
  275    H    TYR  54           H        TYR  54  -4.986  -1.645 -11.632
  276    HA   TYR  54           HA       TYR  54  -3.000  -0.985 -12.730
  277   1HB   TYR  54          1HB       TYR  54  -2.577   0.068  -9.920
  278   2HB   TYR  54          2HB       TYR  54  -1.560   0.504 -11.290
  279    HD1  TYR  54           HD1      TYR  54  -3.588   0.638 -13.469
  280    HD2  TYR  54           HD2      TYR  54  -3.732   2.074  -9.422
  281    HE1  TYR  54           HE1      TYR  54  -5.237   2.365 -14.140
  282    HE2  TYR  54           HE2      TYR  54  -5.381   3.800 -10.095
  283    HH   TYR  54           HH       TYR  54  -6.163   4.385 -13.451
  284    H    ALA  55           H        ALA  55  -1.512  -1.497  -9.542
  285    HA   ALA  55           HA       ALA  55   0.049  -3.763 -10.743
  286   1HB   ALA  55          1HB       ALA  55   0.731  -1.541  -8.807
  287   2HB   ALA  55          2HB       ALA  55   1.755  -2.971  -8.965
  288   3HB   ALA  55          3HB       ALA  55   1.495  -1.910 -10.351
  289    HA   PRO  56           HA       PRO  56  -1.876  -6.124  -7.507
  290   1HB   PRO  56          1HB       PRO  56  -0.383  -8.394  -7.850
  291   2HB   PRO  56          2HB       PRO  56  -1.723  -7.948  -8.924
  292   1HG   PRO  56          1HG       PRO  56   1.209  -7.617  -9.320
  293   2HG   PRO  56          2HG       PRO  56  -0.040  -8.086 -10.483
  294   1HD   PRO  56          1HD       PRO  56   1.011  -5.581 -10.362
  295   2HD   PRO  56          2HD       PRO  56  -0.649  -5.915 -10.905
  296    H    LYS  57           H        LYS  57  -1.311  -5.479  -5.478
  297    HA   LYS  57           HA       LYS  57   1.042  -4.647  -4.381
  298   1HB   LYS  57          1HB       LYS  57   0.128  -5.428  -2.242
  299   2HB   LYS  57          2HB       LYS  57  -1.179  -4.835  -3.268
  300   1HG   LYS  57          1HG       LYS  57  -1.655  -7.161  -3.984
  301   2HG   LYS  57          2HG       LYS  57  -0.381  -7.739  -2.910
  302   1HD   LYS  57          1HD       LYS  57  -1.602  -7.322  -1.002
  303   2HD   LYS  57          2HD       LYS  57  -2.472  -5.970  -1.728
  304   1HE   LYS  57          1HE       LYS  57  -2.945  -8.745  -2.790
  305   2HE   LYS  57          2HE       LYS  57  -3.762  -8.223  -1.304
  306   1HZ   LYS  57          1HZ       LYS  57  -4.444  -6.191  -2.488
  307   2HZ   LYS  57          2HZ       LYS  57  -3.774  -6.814  -3.921
  308   3HZ   LYS  57          3HZ       LYS  57  -5.095  -7.592  -3.188
  309    H    LYS  58           H        LYS  58   0.143  -8.065  -4.840
  310    HA   LYS  58           HA       LYS  58   2.332  -9.268  -3.483
  311   1HB   LYS  58          1HB       LYS  58   1.830 -11.156  -5.086
  312   2HB   LYS  58          2HB       LYS  58   0.405 -10.509  -4.272
  313   1HG   LYS  58          1HG       LYS  58  -0.251  -9.268  -6.207
  314   2HG   LYS  58          2HG       LYS  58   1.304  -9.544  -6.994
  315   1HD   LYS  58          1HD       LYS  58  -0.132 -11.107  -8.029
  316   2HD   LYS  58          2HD       LYS  58   0.723 -12.059  -6.814
  317   1HE   LYS  58          1HE       LYS  58  -1.678 -10.799  -5.713
  318   2HE   LYS  58          2HE       LYS  58  -2.046 -11.892  -7.061
  319   1HZ   LYS  58          1HZ       LYS  58  -0.263 -13.368  -5.896
  320   2HZ   LYS  58          2HZ       LYS  58  -0.692 -12.472  -4.518
  321   3HZ   LYS  58          3HZ       LYS  58  -1.866 -13.382  -5.343
  322    H    GLU  59           H        GLU  59   2.119  -7.803  -6.670
  323    HA   GLU  59           HA       GLU  59   4.741  -8.775  -7.553
  324   1HB   GLU  59          1HB       GLU  59   2.990  -8.389  -9.173
  325   2HB   GLU  59          2HB       GLU  59   2.725  -6.752  -8.571
  326   1HG   GLU  59          1HG       GLU  59   4.624  -5.917  -9.592
  327   2HG   GLU  59          2HG       GLU  59   5.467  -7.466  -9.524
  328    H    LEU  60           H        LEU  60   3.383  -5.588  -6.636
  329    HA   LEU  60           HA       LEU  60   5.758  -4.091  -6.787
  330   1HB   LEU  60          1HB       LEU  60   4.069  -2.671  -6.232
  331   2HB   LEU  60          2HB       LEU  60   3.120  -3.975  -5.532
  332    HG   LEU  60           HG       LEU  60   4.270  -3.767  -3.416
  333   1HD1  LEU  60          1HD1      LEU  60   6.197  -2.239  -5.067
  334   2HD1  LEU  60          2HD1      LEU  60   5.880  -1.552  -3.474
  335   3HD1  LEU  60          3HD1      LEU  60   6.488  -3.207  -3.619
  336   1HD2  LEU  60          1HD2      LEU  60   2.893  -1.550  -4.689
  337   2HD2  LEU  60          2HD2      LEU  60   2.752  -2.146  -3.035
  338   3HD2  LEU  60          3HD2      LEU  60   4.005  -0.975  -3.446
  339    H    ILE  61           H        ILE  61   4.401  -5.573  -3.821
  340    HA   ILE  61           HA       ILE  61   6.549  -5.296  -2.080
  341    HB   ILE  61           HB       ILE  61   5.622  -7.377  -1.060
  342   1HG1  ILE  61          1HG1      ILE  61   3.525  -8.190  -2.494
  343   2HG1  ILE  61          2HG1      ILE  61   4.492  -7.563  -3.830
  344   1HG2  ILE  61          1HG2      ILE  61   4.428  -4.930  -1.377
  345   2HG2  ILE  61          2HG2      ILE  61   3.179  -6.009  -1.999
  346   3HG2  ILE  61          3HG2      ILE  61   3.788  -6.222  -0.360
  347   1HD1  ILE  61          1HD1      ILE  61   6.194  -9.070  -2.070
  348   2HD1  ILE  61          2HD1      ILE  61   4.801 -10.056  -2.510
  349   3HD1  ILE  61          3HD1      ILE  61   5.831  -9.374  -3.766
  350    H    ASN  62           H        ASN  62   6.172  -7.542  -4.766
  351    HA   ASN  62           HA       ASN  62   8.197  -9.403  -4.254
  352   1HB   ASN  62          1HB       ASN  62   6.537  -8.968  -6.269
  353   2HB   ASN  62          2HB       ASN  62   7.925  -8.127  -6.960
  354   1HD2  ASN  62          1HD2      ASN  62   7.399 -10.225  -8.468
  355   2HD2  ASN  62          2HD2      ASN  62   8.365 -11.576  -8.118
  356    H    ILE  63           H        ILE  63   8.545  -5.942  -4.614
  357    HA   ILE  63           HA       ILE  63  11.088  -5.739  -5.816
  358    HB   ILE  63           HB       ILE  63   9.490  -4.240  -3.803
  359   1HG1  ILE  63          1HG1      ILE  63  10.723  -2.723  -5.927
  360   2HG1  ILE  63          2HG1      ILE  63  10.014  -4.194  -6.589
  361   1HG2  ILE  63          1HG2      ILE  63  12.455  -3.961  -4.196
  362   2HG2  ILE  63          2HG2      ILE  63  11.492  -2.515  -3.943
  363   3HG2  ILE  63          3HG2      ILE  63  11.508  -3.776  -2.723
  364   1HD1  ILE  63          1HD1      ILE  63   8.262  -2.958  -4.624
  365   2HD1  ILE  63          2HD1      ILE  63   8.641  -1.846  -5.938
  366   3HD1  ILE  63          3HD1      ILE  63   7.920  -3.419  -6.291
  367    H    LYS  64           H        LYS  64  10.798  -5.410  -2.348
  368    HA   LYS  64           HA       LYS  64  13.479  -6.451  -1.895
  369   1HB   LYS  64          1HB       LYS  64  11.415  -4.995  -0.515
  370   2HB   LYS  64          2HB       LYS  64  11.952  -6.330   0.505
  371   1HG   LYS  64          1HG       LYS  64  13.302  -4.254   0.844
  372   2HG   LYS  64          2HG       LYS  64  14.275  -5.618   0.290
  373   1HD   LYS  64          1HD       LYS  64  13.195  -4.180  -1.975
  374   2HD   LYS  64          2HD       LYS  64  14.073  -3.075  -0.915
  375   1HE   LYS  64          1HE       LYS  64  15.243  -5.742  -1.755
  376   2HE   LYS  64          2HE       LYS  64  15.487  -4.259  -2.703
  377   1HZ   LYS  64          1HZ       LYS  64  16.050  -4.536   0.204
  378   2HZ   LYS  64          2HZ       LYS  64  17.229  -4.566  -1.015
  379   3HZ   LYS  64          3HZ       LYS  64  16.324  -3.153  -0.745
  380    H    GLY  65           H        GLY  65  10.251  -7.778  -1.939
  381   1HA   GLY  65          1HA       GLY  65  10.197 -10.269  -2.278
  382   2HA   GLY  65          2HA       GLY  65  11.371 -10.373  -0.966
  383    H    ILE  66           H        ILE  66   8.890  -7.991  -0.567
  384    HA   ILE  66           HA       ILE  66   7.866  -9.446   1.752
  385    HB   ILE  66           HB       ILE  66   6.498  -7.010   0.682
  386   1HG1  ILE  66          1HG1      ILE  66   8.672  -6.024   2.162
  387   2HG1  ILE  66          2HG1      ILE  66   9.403  -7.150   1.023
  388   1HG2  ILE  66          1HG2      ILE  66   6.321  -8.364   2.968
  389   2HG2  ILE  66          2HG2      ILE  66   7.652  -7.300   3.413
  390   3HG2  ILE  66          3HG2      ILE  66   6.108  -6.616   2.909
  391   1HD1  ILE  66          1HD1      ILE  66   7.401  -5.596  -0.342
  392   2HD1  ILE  66          2HD1      ILE  66   8.487  -4.504   0.522
  393   3HD1  ILE  66          3HD1      ILE  66   9.138  -5.656  -0.648
  394    H    SER  67           H        SER  67   5.147  -8.191   1.159
  395    HA   SER  67           HA       SER  67   3.854  -9.320  -1.082
  396   1HB   SER  67          1HB       SER  67   4.614 -11.481  -0.284
  397   2HB   SER  67          2HB       SER  67   4.117 -11.100   1.364
  398    HG   SER  67           HG       SER  67   2.683 -12.137  -0.669
  399    H    GLU  68           H        GLU  68   1.671 -10.404   0.836
  400    HA   GLU  68           HA       GLU  68   0.179  -7.996   1.153
  401   1HB   GLU  68          1HB       GLU  68   0.064 -10.829   1.946
  402   2HB   GLU  68          2HB       GLU  68  -0.724  -9.756   3.104
  403   1HG   GLU  68          1HG       GLU  68  -2.414  -9.262   1.673
  404   2HG   GLU  68          2HG       GLU  68  -1.320  -9.107   0.298
  405    H    ALA  69           H        ALA  69   2.838  -9.319   2.903
  406    HA   ALA  69           HA       ALA  69   2.630  -8.573   5.519
  407   1HB   ALA  69          1HB       ALA  69   4.662  -8.943   3.543
  408   2HB   ALA  69          2HB       ALA  69   5.124  -7.613   4.605
  409   3HB   ALA  69          3HB       ALA  69   4.769  -9.200   5.285
  410    H    LYS  70           H        LYS  70   4.396  -6.304   3.508
  411    HA   LYS  70           HA       LYS  70   3.457  -4.050   5.107
  412   1HB   LYS  70          1HB       LYS  70   4.971  -2.804   3.539
  413   2HB   LYS  70          2HB       LYS  70   5.753  -4.180   4.312
  414   1HG   LYS  70          1HG       LYS  70   6.377  -4.665   2.166
  415   2HG   LYS  70          2HG       LYS  70   4.776  -5.389   2.084
  416   1HD   LYS  70          1HD       LYS  70   4.528  -4.010   0.292
  417   2HD   LYS  70          2HD       LYS  70   4.168  -2.803   1.529
  418   1HE   LYS  70          1HE       LYS  70   5.952  -1.622   0.811
  419   2HE   LYS  70          2HE       LYS  70   7.001  -2.951   1.329
  420   1HZ   LYS  70          1HZ       LYS  70   6.147  -4.055  -0.823
  421   2HZ   LYS  70          2HZ       LYS  70   5.786  -2.473  -1.310
  422   3HZ   LYS  70          3HZ       LYS  70   7.387  -2.899  -0.929
  423    H    ALA  71           H        ALA  71   3.015  -5.159   1.731
  424    HA   ALA  71           HA       ALA  71   1.499  -3.026   0.705
  425   1HB   ALA  71          1HB       ALA  71   1.755  -5.946   0.279
  426   2HB   ALA  71          2HB       ALA  71   0.287  -5.221  -0.368
  427   3HB   ALA  71          3HB       ALA  71   1.865  -4.630  -0.888
  428    H    ASP  72           H        ASP  72  -0.007  -6.028   1.954
  429    HA   ASP  72           HA       ASP  72  -2.638  -5.174   2.175
  430   1HB   ASP  72          1HB       ASP  72  -1.456  -7.426   2.708
  431   2HB   ASP  72          2HB       ASP  72  -1.281  -6.781   4.340
  432    H    LYS  73           H        LYS  73  -0.138  -4.852   4.750
  433    HA   LYS  73           HA       LYS  73  -1.602  -3.599   6.742
  434   1HB   LYS  73          1HB       LYS  73   0.772  -4.142   6.902
  435   2HB   LYS  73          2HB       LYS  73   1.159  -2.938   5.672
  436   1HG   LYS  73          1HG       LYS  73   1.512  -2.240   8.122
  437   2HG   LYS  73          2HG       LYS  73   0.594  -1.131   7.106
  438   1HD   LYS  73          1HD       LYS  73  -0.487  -1.491   9.320
  439   2HD   LYS  73          2HD       LYS  73  -1.512  -2.015   7.985
  440   1HE   LYS  73          1HE       LYS  73  -1.636  -4.053   8.961
  441   2HE   LYS  73          2HE       LYS  73   0.107  -4.247   8.688
  442   1HZ   LYS  73          1HZ       LYS  73  -1.040  -2.703  10.948
  443   2HZ   LYS  73          2HZ       LYS  73  -0.568  -4.329  11.076
  444   3HZ   LYS  73          3HZ       LYS  73   0.584  -3.133  10.719
  445    H    ILE  74           H        ILE  74  -0.680  -2.245   3.618
  446    HA   ILE  74           HA       ILE  74  -1.427   0.491   4.378
  447    HB   ILE  74           HB       ILE  74   0.210  -0.674   2.511
  448   1HG1  ILE  74          1HG1      ILE  74   0.376   1.647   1.560
  449   2HG1  ILE  74          2HG1      ILE  74  -1.035   2.085   2.522
  450   1HG2  ILE  74          1HG2      ILE  74  -2.321   0.199   1.095
  451   2HG2  ILE  74          2HG2      ILE  74  -0.760   0.074   0.288
  452   3HG2  ILE  74          3HG2      ILE  74  -1.509  -1.363   0.983
  453   1HD1  ILE  74          1HD1      ILE  74   0.354   1.063   4.509
  454   2HD1  ILE  74          2HD1      ILE  74   1.729   1.359   3.445
  455   3HD1  ILE  74          3HD1      ILE  74   0.702   2.699   3.952
  456    H    LEU  75           H        LEU  75  -2.802  -1.965   2.149
  457    HA   LEU  75           HA       LEU  75  -5.156  -0.498   1.480
  458   1HB   LEU  75          1HB       LEU  75  -4.185  -3.318   1.431
  459   2HB   LEU  75          2HB       LEU  75  -5.922  -3.073   1.249
  460    HG   LEU  75           HG       LEU  75  -3.939  -1.478  -0.373
  461   1HD1  LEU  75          1HD1      LEU  75  -3.555  -3.949  -0.684
  462   2HD1  LEU  75          2HD1      LEU  75  -5.233  -4.090  -1.207
  463   3HD1  LEU  75          3HD1      LEU  75  -4.097  -3.119  -2.144
  464   1HD2  LEU  75          1HD2      LEU  75  -6.533  -1.042  -0.065
  465   2HD2  LEU  75          2HD2      LEU  75  -5.791  -0.894  -1.657
  466   3HD2  LEU  75          3HD2      LEU  75  -6.677  -2.357  -1.231
  467    H    ALA  76           H        ALA  76  -4.223  -2.136   4.378
  468    HA   ALA  76           HA       ALA  76  -6.985  -2.463   5.376
  469   1HB   ALA  76          1HB       ALA  76  -4.203  -2.929   6.485
  470   2HB   ALA  76          2HB       ALA  76  -5.670  -3.255   7.409
  471   3HB   ALA  76          3HB       ALA  76  -5.347  -4.147   5.921
  472    H    GLU  77           H        GLU  77  -4.087  -0.528   6.178
  473    HA   GLU  77           HA       GLU  77  -5.329   1.016   8.266
  474   1HB   GLU  77          1HB       GLU  77  -2.916   1.270   6.473
  475   2HB   GLU  77          2HB       GLU  77  -3.321   2.551   7.616
  476   1HG   GLU  77          1HG       GLU  77  -2.961  -0.362   8.378
  477   2HG   GLU  77          2HG       GLU  77  -1.712   0.873   8.548
  478    H    ALA  78           H        ALA  78  -5.040   1.428   4.758
  479    HA   ALA  78           HA       ALA  78  -6.158   4.131   4.753
  480   1HB   ALA  78          1HB       ALA  78  -4.691   2.500   3.049
  481   2HB   ALA  78          2HB       ALA  78  -6.277   2.559   2.278
  482   3HB   ALA  78          3HB       ALA  78  -5.400   4.053   2.610
  483    H    ALA  79           H        ALA  79  -7.358   0.834   4.276
  484    HA   ALA  79           HA       ALA  79  -9.983   1.585   3.316
  485   1HB   ALA  79          1HB       ALA  79  -8.773  -0.884   4.588
  486   2HB   ALA  79          2HB       ALA  79 -10.435  -0.836   3.999
  487   3HB   ALA  79          3HB       ALA  79  -9.094  -0.604   2.876
  488    H    LYS  80           H        LYS  80  -8.505   1.431   6.470
  489    HA   LYS  80           HA       LYS  80 -11.197   1.675   7.763
  490   1HB   LYS  80          1HB       LYS  80 -10.128   0.769   9.713
  491   2HB   LYS  80          2HB       LYS  80  -9.560  -0.195   8.351
  492   1HG   LYS  80          1HG       LYS  80  -7.441   0.342   8.866
  493   2HG   LYS  80          2HG       LYS  80  -7.815   2.044   8.593
  494   1HD   LYS  80          1HD       LYS  80  -7.193   2.155  10.813
  495   2HD   LYS  80          2HD       LYS  80  -8.910   1.804  11.018
  496   1HE   LYS  80          1HE       LYS  80  -8.081   0.106  12.347
  497   2HE   LYS  80          2HE       LYS  80  -7.938  -0.727  10.786
  498   1HZ   LYS  80          1HZ       LYS  80  -5.716   0.219  10.538
  499   2HZ   LYS  80          2HZ       LYS  80  -5.843   0.948  12.068
  500   3HZ   LYS  80          3HZ       LYS  80  -5.817  -0.742  11.936
  501    H    LEU  81           H        LEU  81  -8.366   3.430   6.930
  502    HA   LEU  81           HA       LEU  81  -9.111   5.584   8.883
  503   1HB   LEU  81          1HB       LEU  81  -6.792   4.170   8.794
  504   2HB   LEU  81          2HB       LEU  81  -6.389   5.494   7.699
  505    HG   LEU  81           HG       LEU  81  -7.686   6.748   9.830
  506   1HD1  LEU  81          1HD1      LEU  81  -7.415   4.567  11.070
  507   2HD1  LEU  81          2HD1      LEU  81  -5.669   4.766  10.919
  508   3HD1  LEU  81          3HD1      LEU  81  -6.613   5.938  11.839
  509   1HD2  LEU  81          1HD2      LEU  81  -4.777   6.373   9.087
  510   2HD2  LEU  81          2HD2      LEU  81  -5.817   7.757   8.750
  511   3HD2  LEU  81          3HD2      LEU  81  -5.276   7.442  10.400
  512    H    VAL  82           H        VAL  82  -8.687   4.712   5.569
  513    HA   VAL  82           HA       VAL  82  -8.998   7.594   4.782
  514    HB   VAL  82           HB       VAL  82  -7.513   5.391   3.314
  515   1HG1  VAL  82          1HG1      VAL  82  -8.294   8.167   2.694
  516   2HG1  VAL  82          2HG1      VAL  82  -6.591   7.814   2.406
  517   3HG1  VAL  82          3HG1      VAL  82  -7.839   6.857   1.605
  518   1HG2  VAL  82          1HG2      VAL  82  -6.658   6.517   5.623
  519   2HG2  VAL  82          2HG2      VAL  82  -5.561   6.049   4.323
  520   3HG2  VAL  82          3HG2      VAL  82  -6.085   7.726   4.475
  521    HA   PRO  83           HA       PRO  83 -12.300   4.704   3.083
  522   1HB   PRO  83          1HB       PRO  83 -14.437   5.761   4.425
  523   2HB   PRO  83          2HB       PRO  83 -13.457   4.428   5.065
  524   1HG   PRO  83          1HG       PRO  83 -13.388   7.322   5.748
  525   2HG   PRO  83          2HG       PRO  83 -13.190   5.909   6.795
  526   1HD   PRO  83          1HD       PRO  83 -11.108   7.431   5.888
  527   2HD   PRO  83          2HD       PRO  83 -10.960   5.718   6.336
  528    H    MET  84           H        MET  84 -11.547   8.004   3.240
  529    HA   MET  84           HA       MET  84 -13.310   8.554   0.891
  530   1HB   MET  84          1HB       MET  84 -13.662   9.480   3.559
  531   2HB   MET  84          2HB       MET  84 -13.127  10.861   2.600
  532   1HG   MET  84          1HG       MET  84 -14.895  10.355   0.927
  533   2HG   MET  84          2HG       MET  84 -15.457   9.032   1.950
  534   1HE   MET  84          1HE       MET  84 -15.830  12.012   0.671
  535   2HE   MET  84          2HE       MET  84 -17.248  12.642   1.521
  536   3HE   MET  84          3HE       MET  84 -15.649  13.299   1.860
  537    H    GLY  85           H        GLY  85 -12.605  10.755  -0.103
  538   1HA   GLY  85          1HA       GLY  85  -9.651  11.105   0.221
  539   2HA   GLY  85          2HA       GLY  85 -10.407  11.071  -1.372


Please acknowledge these references in publications where the data from this site have been utilized.

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