REMARK ID 200261 MODEL 1 2022-01-29_00000197_1_11
PFRMAT TS
TARGET 2022-01-29_00000197_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.128   0.470  -1.862  1.00 13.02           N  
ATOM      2  CA  MET A   8       1.006   0.587  -0.701  1.00 13.02           C  
ATOM      3  C   MET A   8       2.128   1.595  -0.938  1.00 13.02           C  
ATOM      4  O   MET A   8       2.162   2.259  -1.972  1.00 13.02           O  
ATOM      5  CB  MET A   8       1.556  -0.791  -0.322  1.00 13.02           C  
ATOM      6  CG  MET A   8       0.506  -1.747   0.248  1.00 13.02           C  
ATOM      7  SD  MET A   8       1.203  -3.334   0.751  1.00 13.02           S  
ATOM      8  CE  MET A   8      -0.233  -4.155   1.429  1.00 13.02           C  
ATOM      9 1H   MET A   8       0.509  -0.222  -2.491  1.00 13.02           H  
ATOM     10 2H   MET A   8      -0.799   0.185  -1.574  1.00 13.02           H  
ATOM     11 3H   MET A   8       0.078   1.360  -2.335  1.00 13.02           H  
ATOM     12  HA  MET A   8       0.416   0.955   0.140  1.00 13.02           H  
ATOM     13 1HB  MET A   8       1.964  -1.262  -1.212  1.00 13.02           H  
ATOM     14 2HB  MET A   8       2.361  -0.710   0.388  1.00 13.02           H  
ATOM     15 1HG  MET A   8       0.034  -1.288   1.121  1.00 13.02           H  
ATOM     16 2HG  MET A   8      -0.272  -1.931  -0.494  1.00 13.02           H  
ATOM     17 1HE  MET A   8       0.041  -5.149   1.774  1.00 13.02           H  
ATOM     18 2HE  MET A   8      -0.622  -3.578   2.257  1.00 13.02           H  
ATOM     19 3HE  MET A   8      -0.996  -4.234   0.678  1.00 13.02           H  
ATOM     20  N   GLN A   9       3.064   1.663   0.012  1.00 12.31           N  
ATOM     21  CA  GLN A   9       4.223   2.588   0.019  1.00 12.31           C  
ATOM     22  C   GLN A   9       5.238   2.492  -1.128  1.00 12.31           C  
ATOM     23  O   GLN A   9       6.127   3.340  -1.233  1.00 12.31           O  
ATOM     24  CB  GLN A   9       5.023   2.447   1.314  1.00 12.31           C  
ATOM     25  CG  GLN A   9       5.734   1.123   1.486  1.00 12.31           C  
ATOM     26  CD  GLN A   9       6.487   1.051   2.804  1.00 12.31           C  
ATOM     27  OE1 GLN A   9       7.344   1.894   3.088  1.00 12.31           O  
ATOM     28  NE2 GLN A   9       6.190   0.039   3.608  1.00 12.31           N  
ATOM     29  H   GLN A   9       2.923   1.091   0.850  1.00 12.31           H  
ATOM     30  HA  GLN A   9       3.816   3.597  -0.001  1.00 12.31           H  
ATOM     31 1HB  GLN A   9       5.781   3.229   1.338  1.00 12.31           H  
ATOM     32 2HB  GLN A   9       4.385   2.599   2.164  1.00 12.31           H  
ATOM     33 1HG  GLN A   9       4.992   0.324   1.469  1.00 12.31           H  
ATOM     34 2HG  GLN A   9       6.446   0.993   0.674  1.00 12.31           H  
ATOM     35 1HE2 GLN A   9       6.661  -0.060   4.483  1.00 12.31           H  
ATOM     36 2HE2 GLN A   9       5.501  -0.631   3.331  1.00 12.31           H  
ATOM     37  N   GLY A  10       5.184   1.437  -1.931  1.00 11.55           N  
ATOM     38  CA  GLY A  10       6.172   1.275  -2.992  1.00 11.55           C  
ATOM     39  C   GLY A  10       5.924   2.190  -4.193  1.00 11.55           C  
ATOM     40  O   GLY A  10       5.047   3.053  -4.177  1.00 11.55           O  
ATOM     41  H   GLY A  10       4.442   0.764  -1.819  1.00 11.55           H  
ATOM     42 1HA  GLY A  10       7.165   1.470  -2.588  1.00 11.55           H  
ATOM     43 2HA  GLY A  10       6.168   0.239  -3.325  1.00 11.55           H  
ATOM     44  N   SER A  11       6.723   2.005  -5.238  1.00 10.82           N  
ATOM     45  CA  SER A  11       6.638   2.860  -6.415  1.00 10.82           C  
ATOM     46  C   SER A  11       5.298   2.771  -7.125  1.00 10.82           C  
ATOM     47  O   SER A  11       4.695   1.699  -7.215  1.00 10.82           O  
ATOM     48  CB  SER A  11       7.746   2.511  -7.390  1.00 10.82           C  
ATOM     49  OG  SER A  11       9.009   2.760  -6.831  1.00 10.82           O  
ATOM     50  H   SER A  11       7.414   1.271  -5.208  1.00 10.82           H  
ATOM     51  HA  SER A  11       6.775   3.893  -6.090  1.00 10.82           H  
ATOM     52 1HB  SER A  11       7.667   1.461  -7.669  1.00 10.82           H  
ATOM     53 2HB  SER A  11       7.622   3.100  -8.299  1.00 10.82           H  
ATOM     54  HG  SER A  11       9.649   2.562  -7.523  1.00 10.82           H  
ATOM     55  N   ILE A  12       4.866   3.899  -7.671  1.00 10.18           N  
ATOM     56  CA  ILE A  12       3.645   3.976  -8.452  1.00 10.18           C  
ATOM     57  C   ILE A  12       4.023   4.046  -9.935  1.00 10.18           C  
ATOM     58  O   ILE A  12       4.904   4.831 -10.284  1.00 10.18           O  
ATOM     59  CB  ILE A  12       2.823   5.221  -8.074  1.00 10.18           C  
ATOM     60  CG1 ILE A  12       2.541   5.219  -6.566  1.00 10.18           C  
ATOM     61  CG2 ILE A  12       1.518   5.263  -8.871  1.00 10.18           C  
ATOM     62  CD1 ILE A  12       1.785   4.003  -6.091  1.00 10.18           C  
ATOM     63  H   ILE A  12       5.414   4.738  -7.536  1.00 10.18           H  
ATOM     64  HA  ILE A  12       3.042   3.108  -8.224  1.00 10.18           H  
ATOM     65  HB  ILE A  12       3.400   6.120  -8.298  1.00 10.18           H  
ATOM     66 1HG1 ILE A  12       3.486   5.268  -6.023  1.00 10.18           H  
ATOM     67 2HG1 ILE A  12       1.952   6.106  -6.320  1.00 10.18           H  
ATOM     68 1HG2 ILE A  12       0.958   6.159  -8.600  1.00 10.18           H  
ATOM     69 2HG2 ILE A  12       1.739   5.291  -9.940  1.00 10.18           H  
ATOM     70 3HG2 ILE A  12       0.919   4.384  -8.649  1.00 10.18           H  
ATOM     71 1HD1 ILE A  12       1.621   4.076  -5.014  1.00 10.18           H  
ATOM     72 2HD1 ILE A  12       0.824   3.948  -6.604  1.00 10.18           H  
ATOM     73 3HD1 ILE A  12       2.366   3.104  -6.305  1.00 10.18           H  
ATOM     74  N   PRO A  13       3.455   3.209 -10.813  1.00  9.69           N  
ATOM     75  CA  PRO A  13       3.696   3.227 -12.248  1.00  9.69           C  
ATOM     76  C   PRO A  13       3.479   4.607 -12.861  1.00  9.69           C  
ATOM     77  O   PRO A  13       2.533   5.318 -12.514  1.00  9.69           O  
ATOM     78  CB  PRO A  13       2.667   2.216 -12.754  1.00  9.69           C  
ATOM     79  CG  PRO A  13       2.501   1.241 -11.607  1.00  9.69           C  
ATOM     80  CD  PRO A  13       2.620   2.076 -10.350  1.00  9.69           C  
ATOM     81  HA  PRO A  13       4.721   2.876 -12.444  1.00  9.69           H  
ATOM     82 1HB  PRO A  13       1.734   2.737 -13.013  1.00  9.69           H  
ATOM     83 2HB  PRO A  13       3.030   1.740 -13.676  1.00  9.69           H  
ATOM     84 1HG  PRO A  13       1.528   0.729 -11.686  1.00  9.69           H  
ATOM     85 2HG  PRO A  13       3.273   0.460 -11.663  1.00  9.69           H  
ATOM     86 1HD  PRO A  13       1.655   2.396  -9.976  1.00  9.69           H  
ATOM     87 2HD  PRO A  13       3.171   1.468  -9.611  1.00  9.69           H  
ATOM     88  N   MET A  14       4.368   4.965 -13.786  1.00  9.39           N  
ATOM     89  CA  MET A  14       4.353   6.249 -14.486  1.00  9.39           C  
ATOM     90  C   MET A  14       3.146   6.422 -15.388  1.00  9.39           C  
ATOM     91  O   MET A  14       2.823   5.530 -16.163  1.00  9.39           O  
ATOM     92  CB  MET A  14       5.612   6.360 -15.342  1.00  9.39           C  
ATOM     93  CG  MET A  14       5.759   7.665 -16.116  1.00  9.39           C  
ATOM     94  SD  MET A  14       7.266   7.737 -17.106  1.00  9.39           S  
ATOM     95  CE  MET A  14       6.996   9.265 -17.994  1.00  9.39           C  
ATOM     96  H   MET A  14       5.107   4.315 -14.007  1.00  9.39           H  
ATOM     97  HA  MET A  14       4.338   7.046 -13.743  1.00  9.39           H  
ATOM     98 1HB  MET A  14       6.484   6.264 -14.703  1.00  9.39           H  
ATOM     99 2HB  MET A  14       5.639   5.538 -16.045  1.00  9.39           H  
ATOM    100 1HG  MET A  14       4.921   7.774 -16.789  1.00  9.39           H  
ATOM    101 2HG  MET A  14       5.754   8.507 -15.428  1.00  9.39           H  
ATOM    102 1HE  MET A  14       7.835   9.451 -18.667  1.00  9.39           H  
ATOM    103 2HE  MET A  14       6.074   9.194 -18.566  1.00  9.39           H  
ATOM    104 3HE  MET A  14       6.909  10.087 -17.284  1.00  9.39           H  
ATOM    105  N   ALA A  15       2.516   7.593 -15.338  1.00  9.24           N  
ATOM    106  CA  ALA A  15       1.380   7.849 -16.212  1.00  9.24           C  
ATOM    107  C   ALA A  15       1.810   7.687 -17.658  1.00  9.24           C  
ATOM    108  O   ALA A  15       2.871   8.175 -18.033  1.00  9.24           O  
ATOM    109  CB  ALA A  15       0.848   9.253 -15.991  1.00  9.24           C  
ATOM    110  H   ALA A  15       2.819   8.297 -14.681  1.00  9.24           H  
ATOM    111  HA  ALA A  15       0.604   7.114 -15.995  1.00  9.24           H  
ATOM    112 1HB  ALA A  15      -0.002   9.429 -16.647  1.00  9.24           H  
ATOM    113 2HB  ALA A  15       0.541   9.370 -14.954  1.00  9.24           H  
ATOM    114 3HB  ALA A  15       1.634   9.973 -16.218  1.00  9.24           H  
ATOM    115  N   GLY A  16       0.959   7.046 -18.459  1.00  9.18           N  
ATOM    116  CA  GLY A  16       1.188   6.759 -19.880  1.00  9.18           C  
ATOM    117  C   GLY A  16       2.527   7.244 -20.449  1.00  9.18           C  
ATOM    118  O   GLY A  16       2.563   8.295 -21.089  1.00  9.18           O  
ATOM    119  H   GLY A  16       0.106   6.701 -18.048  1.00  9.18           H  
ATOM    120 1HA  GLY A  16       1.095   5.695 -20.033  1.00  9.18           H  
ATOM    121 2HA  GLY A  16       0.381   7.208 -20.456  1.00  9.18           H  
ATOM    122  N   PRO A  17       3.635   6.495 -20.269  1.00  9.03           N  
ATOM    123  CA  PRO A  17       4.951   6.857 -20.733  1.00  9.03           C  
ATOM    124  C   PRO A  17       4.963   7.090 -22.244  1.00  9.03           C  
ATOM    125  O   PRO A  17       4.473   6.240 -22.986  1.00  9.03           O  
ATOM    126  CB  PRO A  17       5.780   5.622 -20.366  1.00  9.03           C  
ATOM    127  CG  PRO A  17       5.036   5.001 -19.214  1.00  9.03           C  
ATOM    128  CD  PRO A  17       3.589   5.220 -19.524  1.00  9.03           C  
ATOM    129  HA  PRO A  17       5.263   7.728 -20.150  1.00  9.03           H  
ATOM    130 1HB  PRO A  17       5.863   4.946 -21.232  1.00  9.03           H  
ATOM    131 2HB  PRO A  17       6.803   5.922 -20.092  1.00  9.03           H  
ATOM    132 1HG  PRO A  17       5.295   3.938 -19.107  1.00  9.03           H  
ATOM    133 2HG  PRO A  17       5.323   5.494 -18.289  1.00  9.03           H  
ATOM    134 1HD  PRO A  17       3.207   4.403 -20.136  1.00  9.03           H  
ATOM    135 2HD  PRO A  17       3.056   5.321 -18.591  1.00  9.03           H  
ATOM    136  N   PRO A  18       5.677   8.122 -22.740  1.00  8.57           N  
ATOM    137  CA  PRO A  18       5.810   8.516 -24.143  1.00  8.57           C  
ATOM    138  C   PRO A  18       6.691   7.538 -24.907  1.00  8.57           C  
ATOM    139  O   PRO A  18       6.812   7.599 -26.132  1.00  8.57           O  
ATOM    140  CB  PRO A  18       6.476   9.891 -24.039  1.00  8.57           C  
ATOM    141  CG  PRO A  18       7.275   9.828 -22.750  1.00  8.57           C  
ATOM    142  CD  PRO A  18       6.453   8.977 -21.812  1.00  8.57           C  
ATOM    143  HA  PRO A  18       4.813   8.586 -24.599  1.00  8.57           H  
ATOM    144 1HB  PRO A  18       7.113  10.062 -24.919  1.00  8.57           H  
ATOM    145 2HB  PRO A  18       5.710  10.680 -24.031  1.00  8.57           H  
ATOM    146 1HG  PRO A  18       8.273   9.384 -22.945  1.00  8.57           H  
ATOM    147 2HG  PRO A  18       7.452  10.840 -22.361  1.00  8.57           H  
ATOM    148 1HD  PRO A  18       7.147   8.372 -21.196  1.00  8.57           H  
ATOM    149 2HD  PRO A  18       5.784   9.617 -21.213  1.00  8.57           H  
ATOM    150  N   ASP A  19       7.329   6.670 -24.142  1.00  7.66           N  
ATOM    151  CA  ASP A  19       8.288   5.688 -24.580  1.00  7.66           C  
ATOM    152  C   ASP A  19       7.641   4.368 -24.997  1.00  7.66           C  
ATOM    153  O   ASP A  19       8.269   3.576 -25.702  1.00  7.66           O  
ATOM    154  CB  ASP A  19       9.255   5.418 -23.429  1.00  7.66           C  
ATOM    155  CG  ASP A  19      10.048   6.657 -23.026  1.00  7.66           C  
ATOM    156  OD1 ASP A  19      10.841   7.130 -23.806  1.00  7.66           O  
ATOM    157  OD2 ASP A  19       9.819   7.140 -21.937  1.00  7.66           O  
ATOM    158  H   ASP A  19       7.145   6.694 -23.156  1.00  7.66           H  
ATOM    159  HA  ASP A  19       8.834   6.094 -25.433  1.00  7.66           H  
ATOM    160 1HB  ASP A  19       8.692   5.061 -22.564  1.00  7.66           H  
ATOM    161 2HB  ASP A  19       9.951   4.630 -23.715  1.00  7.66           H  
ATOM    162  N   SER A  20       6.431   4.080 -24.497  1.00  6.40           N  
ATOM    163  CA  SER A  20       5.850   2.762 -24.751  1.00  6.40           C  
ATOM    164  C   SER A  20       4.564   2.762 -25.567  1.00  6.40           C  
ATOM    165  O   SER A  20       3.800   3.725 -25.581  1.00  6.40           O  
ATOM    166  CB  SER A  20       5.593   2.058 -23.436  1.00  6.40           C  
ATOM    167  OG  SER A  20       6.797   1.807 -22.755  1.00  6.40           O  
ATOM    168  H   SER A  20       5.904   4.773 -23.960  1.00  6.40           H  
ATOM    169  HA  SER A  20       6.580   2.173 -25.303  1.00  6.40           H  
ATOM    170 1HB  SER A  20       4.951   2.687 -22.820  1.00  6.40           H  
ATOM    171 2HB  SER A  20       5.063   1.123 -23.616  1.00  6.40           H  
ATOM    172  HG  SER A  20       7.312   1.233 -23.332  1.00  6.40           H  
ATOM    173  N   ASP A  21       4.327   1.629 -26.228  1.00  5.09           N  
ATOM    174  CA  ASP A  21       3.103   1.368 -26.978  1.00  5.09           C  
ATOM    175  C   ASP A  21       2.080   0.822 -25.983  1.00  5.09           C  
ATOM    176  O   ASP A  21       2.210  -0.303 -25.499  1.00  5.09           O  
ATOM    177  CB  ASP A  21       3.381   0.370 -28.117  1.00  5.09           C  
ATOM    178  CG  ASP A  21       2.187   0.095 -29.069  1.00  5.09           C  
ATOM    179  OD1 ASP A  21       1.111   0.581 -28.824  1.00  5.09           O  
ATOM    180  OD2 ASP A  21       2.389  -0.602 -30.040  1.00  5.09           O  
ATOM    181  H   ASP A  21       5.026   0.901 -26.188  1.00  5.09           H  
ATOM    182  HA  ASP A  21       2.725   2.302 -27.397  1.00  5.09           H  
ATOM    183 1HB  ASP A  21       4.211   0.738 -28.718  1.00  5.09           H  
ATOM    184 2HB  ASP A  21       3.694  -0.581 -27.686  1.00  5.09           H  
ATOM    185  N   LEU A  22       1.123   1.655 -25.609  1.00  3.96           N  
ATOM    186  CA  LEU A  22       0.179   1.324 -24.554  1.00  3.96           C  
ATOM    187  C   LEU A  22      -1.181   0.895 -25.077  1.00  3.96           C  
ATOM    188  O   LEU A  22      -1.939   1.725 -25.586  1.00  3.96           O  
ATOM    189  CB  LEU A  22       0.025   2.553 -23.676  1.00  3.96           C  
ATOM    190  CG  LEU A  22       1.324   3.056 -23.102  1.00  3.96           C  
ATOM    191  CD1 LEU A  22       1.089   4.326 -22.418  1.00  3.96           C  
ATOM    192  CD2 LEU A  22       1.882   2.022 -22.141  1.00  3.96           C  
ATOM    193  H   LEU A  22       1.068   2.554 -26.066  1.00  3.96           H  
ATOM    194  HA  LEU A  22       0.593   0.507 -23.964  1.00  3.96           H  
ATOM    195 1HB  LEU A  22      -0.430   3.354 -24.254  1.00  3.96           H  
ATOM    196 2HB  LEU A  22      -0.632   2.303 -22.841  1.00  3.96           H  
ATOM    197  HG  LEU A  22       2.032   3.233 -23.903  1.00  3.96           H  
ATOM    198 1HD1 LEU A  22       2.030   4.686 -22.033  1.00  3.96           H  
ATOM    199 2HD1 LEU A  22       0.690   5.055 -23.124  1.00  3.96           H  
ATOM    200 3HD1 LEU A  22       0.381   4.169 -21.613  1.00  3.96           H  
ATOM    201 1HD2 LEU A  22       2.820   2.382 -21.724  1.00  3.96           H  
ATOM    202 2HD2 LEU A  22       1.167   1.855 -21.337  1.00  3.96           H  
ATOM    203 3HD2 LEU A  22       2.057   1.085 -22.674  1.00  3.96           H  
ATOM    204  N   ASP A  23      -1.486  -0.392 -24.942  1.00  3.09           N  
ATOM    205  CA  ASP A  23      -2.753  -0.937 -25.416  1.00  3.09           C  
ATOM    206  C   ASP A  23      -3.834  -0.711 -24.366  1.00  3.09           C  
ATOM    207  O   ASP A  23      -3.545  -0.132 -23.319  1.00  3.09           O  
ATOM    208  CB  ASP A  23      -2.585  -2.425 -25.761  1.00  3.09           C  
ATOM    209  CG  ASP A  23      -2.278  -3.334 -24.553  1.00  3.09           C  
ATOM    210  OD1 ASP A  23      -2.462  -2.898 -23.428  1.00  3.09           O  
ATOM    211  OD2 ASP A  23      -1.862  -4.449 -24.771  1.00  3.09           O  
ATOM    212  H   ASP A  23      -0.802  -1.009 -24.526  1.00  3.09           H  
ATOM    213  HA  ASP A  23      -3.044  -0.407 -26.325  1.00  3.09           H  
ATOM    214 1HB  ASP A  23      -3.485  -2.790 -26.252  1.00  3.09           H  
ATOM    215 2HB  ASP A  23      -1.766  -2.529 -26.479  1.00  3.09           H  
ATOM    216  N   ASP A  24      -5.052  -1.210 -24.596  1.00  2.50           N  
ATOM    217  CA  ASP A  24      -6.150  -0.952 -23.662  1.00  2.50           C  
ATOM    218  C   ASP A  24      -5.893  -1.462 -22.248  1.00  2.50           C  
ATOM    219  O   ASP A  24      -6.278  -0.822 -21.268  1.00  2.50           O  
ATOM    220  CB  ASP A  24      -7.435  -1.586 -24.182  1.00  2.50           C  
ATOM    221  CG  ASP A  24      -8.003  -0.871 -25.399  1.00  2.50           C  
ATOM    222  OD1 ASP A  24      -7.568   0.221 -25.688  1.00  2.50           O  
ATOM    223  OD2 ASP A  24      -8.862  -1.428 -26.035  1.00  2.50           O  
ATOM    224  H   ASP A  24      -5.233  -1.716 -25.449  1.00  2.50           H  
ATOM    225  HA  ASP A  24      -6.294   0.127 -23.606  1.00  2.50           H  
ATOM    226 1HB  ASP A  24      -7.248  -2.628 -24.440  1.00  2.50           H  
ATOM    227 2HB  ASP A  24      -8.186  -1.578 -23.391  1.00  2.50           H  
ATOM    228  N   VAL A  25      -5.235  -2.608 -22.127  1.00  2.15           N  
ATOM    229  CA  VAL A  25      -4.966  -3.152 -20.812  1.00  2.15           C  
ATOM    230  C   VAL A  25      -3.957  -2.281 -20.088  1.00  2.15           C  
ATOM    231  O   VAL A  25      -4.154  -1.901 -18.930  1.00  2.15           O  
ATOM    232  CB  VAL A  25      -4.413  -4.579 -20.931  1.00  2.15           C  
ATOM    233  CG1 VAL A  25      -3.969  -5.060 -19.602  1.00  2.15           C  
ATOM    234  CG2 VAL A  25      -5.486  -5.498 -21.466  1.00  2.15           C  
ATOM    235  H   VAL A  25      -4.890  -3.085 -22.952  1.00  2.15           H  
ATOM    236  HA  VAL A  25      -5.895  -3.169 -20.241  1.00  2.15           H  
ATOM    237  HB  VAL A  25      -3.549  -4.572 -21.605  1.00  2.15           H  
ATOM    238 1HG1 VAL A  25      -3.568  -6.067 -19.703  1.00  2.15           H  
ATOM    239 2HG1 VAL A  25      -3.198  -4.394 -19.224  1.00  2.15           H  
ATOM    240 3HG1 VAL A  25      -4.804  -5.075 -18.927  1.00  2.15           H  
ATOM    241 1HG2 VAL A  25      -5.091  -6.511 -21.553  1.00  2.15           H  
ATOM    242 2HG2 VAL A  25      -6.323  -5.494 -20.776  1.00  2.15           H  
ATOM    243 3HG2 VAL A  25      -5.809  -5.149 -22.447  1.00  2.15           H  
ATOM    244  N   ALA A  26      -2.866  -1.954 -20.780  1.00  1.97           N  
ATOM    245  CA  ALA A  26      -1.826  -1.133 -20.188  1.00  1.97           C  
ATOM    246  C   ALA A  26      -2.349   0.238 -19.808  1.00  1.97           C  
ATOM    247  O   ALA A  26      -2.045   0.745 -18.727  1.00  1.97           O  
ATOM    248  CB  ALA A  26      -0.676  -0.975 -21.161  1.00  1.97           C  
ATOM    249  H   ALA A  26      -2.761  -2.291 -21.744  1.00  1.97           H  
ATOM    250  HA  ALA A  26      -1.474  -1.630 -19.288  1.00  1.97           H  
ATOM    251 1HB  ALA A  26       0.110  -0.378 -20.707  1.00  1.97           H  
ATOM    252 2HB  ALA A  26      -0.286  -1.958 -21.427  1.00  1.97           H  
ATOM    253 3HB  ALA A  26      -1.042  -0.478 -22.059  1.00  1.97           H  
ATOM    254  N   ARG A  27      -3.194   0.823 -20.655  1.00  1.90           N  
ATOM    255  CA  ARG A  27      -3.699   2.149 -20.364  1.00  1.90           C  
ATOM    256  C   ARG A  27      -4.574   2.129 -19.125  1.00  1.90           C  
ATOM    257  O   ARG A  27      -4.418   2.976 -18.245  1.00  1.90           O  
ATOM    258  CB  ARG A  27      -4.510   2.676 -21.535  1.00  1.90           C  
ATOM    259  CG  ARG A  27      -3.708   3.015 -22.790  1.00  1.90           C  
ATOM    260  CD  ARG A  27      -4.603   3.424 -23.910  1.00  1.90           C  
ATOM    261  NE  ARG A  27      -3.884   3.581 -25.165  1.00  1.90           N  
ATOM    262  CZ  ARG A  27      -4.386   4.152 -26.278  1.00  1.90           C  
ATOM    263  NH1 ARG A  27      -5.597   4.671 -26.270  1.00  1.90           N  
ATOM    264  NH2 ARG A  27      -3.658   4.187 -27.382  1.00  1.90           N  
ATOM    265  H   ARG A  27      -3.444   0.366 -21.534  1.00  1.90           H  
ATOM    266  HA  ARG A  27      -2.851   2.812 -20.190  1.00  1.90           H  
ATOM    267 1HB  ARG A  27      -5.246   1.923 -21.821  1.00  1.90           H  
ATOM    268 2HB  ARG A  27      -5.053   3.568 -21.230  1.00  1.90           H  
ATOM    269 1HG  ARG A  27      -3.042   3.850 -22.573  1.00  1.90           H  
ATOM    270 2HG  ARG A  27      -3.116   2.174 -23.103  1.00  1.90           H  
ATOM    271 1HD  ARG A  27      -5.362   2.652 -24.053  1.00  1.90           H  
ATOM    272 2HD  ARG A  27      -5.082   4.369 -23.669  1.00  1.90           H  
ATOM    273  HE  ARG A  27      -2.960   3.143 -25.238  1.00  1.90           H  
ATOM    274 1HH1 ARG A  27      -6.154   4.634 -25.427  1.00  1.90           H  
ATOM    275 2HH1 ARG A  27      -5.973   5.094 -27.105  1.00  1.90           H  
ATOM    276 1HH2 ARG A  27      -2.723   3.785 -27.391  1.00  1.90           H  
ATOM    277 2HH2 ARG A  27      -4.030   4.610 -28.217  1.00  1.90           H  
ATOM    278  N   ILE A  28      -5.439   1.121 -19.006  1.00  1.88           N  
ATOM    279  CA  ILE A  28      -6.322   1.029 -17.854  1.00  1.88           C  
ATOM    280  C   ILE A  28      -5.520   0.790 -16.579  1.00  1.88           C  
ATOM    281  O   ILE A  28      -5.822   1.378 -15.539  1.00  1.88           O  
ATOM    282  CB  ILE A  28      -7.396  -0.033 -18.047  1.00  1.88           C  
ATOM    283  CG1 ILE A  28      -8.344   0.377 -19.147  1.00  1.88           C  
ATOM    284  CG2 ILE A  28      -8.198  -0.157 -16.754  1.00  1.88           C  
ATOM    285  CD1 ILE A  28      -9.212  -0.746 -19.569  1.00  1.88           C  
ATOM    286  H   ILE A  28      -5.529   0.422 -19.749  1.00  1.88           H  
ATOM    287  HA  ILE A  28      -6.837   1.980 -17.749  1.00  1.88           H  
ATOM    288  HB  ILE A  28      -6.941  -0.964 -18.333  1.00  1.88           H  
ATOM    289 1HG1 ILE A  28      -8.975   1.186 -18.784  1.00  1.88           H  
ATOM    290 2HG1 ILE A  28      -7.779   0.735 -20.007  1.00  1.88           H  
ATOM    291 1HG2 ILE A  28      -8.986  -0.897 -16.887  1.00  1.88           H  
ATOM    292 2HG2 ILE A  28      -7.545  -0.456 -15.936  1.00  1.88           H  
ATOM    293 3HG2 ILE A  28      -8.648   0.802 -16.527  1.00  1.88           H  
ATOM    294 1HD1 ILE A  28      -9.895  -0.418 -20.351  1.00  1.88           H  
ATOM    295 2HD1 ILE A  28      -8.584  -1.546 -19.942  1.00  1.88           H  
ATOM    296 3HD1 ILE A  28      -9.766  -1.090 -18.718  1.00  1.88           H  
ATOM    297  N   ARG A  29      -4.509  -0.086 -16.633  1.00  1.89           N  
ATOM    298  CA  ARG A  29      -3.694  -0.321 -15.446  1.00  1.89           C  
ATOM    299  C   ARG A  29      -2.998   0.959 -14.997  1.00  1.89           C  
ATOM    300  O   ARG A  29      -2.898   1.224 -13.795  1.00  1.89           O  
ATOM    301  CB  ARG A  29      -2.651  -1.392 -15.706  1.00  1.89           C  
ATOM    302  CG  ARG A  29      -3.220  -2.768 -15.810  1.00  1.89           C  
ATOM    303  CD  ARG A  29      -2.224  -3.753 -16.162  1.00  1.89           C  
ATOM    304  NE  ARG A  29      -2.818  -5.054 -16.284  1.00  1.89           N  
ATOM    305  CZ  ARG A  29      -2.244  -6.091 -16.895  1.00  1.89           C  
ATOM    306  NH1 ARG A  29      -1.047  -5.958 -17.423  1.00  1.89           N  
ATOM    307  NH2 ARG A  29      -2.886  -7.227 -16.976  1.00  1.89           N  
ATOM    308  H   ARG A  29      -4.302  -0.584 -17.501  1.00  1.89           H  
ATOM    309  HA  ARG A  29      -4.344  -0.664 -14.645  1.00  1.89           H  
ATOM    310 1HB  ARG A  29      -2.133  -1.170 -16.642  1.00  1.89           H  
ATOM    311 2HB  ARG A  29      -1.912  -1.389 -14.907  1.00  1.89           H  
ATOM    312 1HG  ARG A  29      -3.646  -3.055 -14.854  1.00  1.89           H  
ATOM    313 2HG  ARG A  29      -3.985  -2.780 -16.569  1.00  1.89           H  
ATOM    314 1HD  ARG A  29      -1.776  -3.488 -17.120  1.00  1.89           H  
ATOM    315 2HD  ARG A  29      -1.454  -3.796 -15.391  1.00  1.89           H  
ATOM    316  HE  ARG A  29      -3.741  -5.189 -15.898  1.00  1.89           H  
ATOM    317 1HH1 ARG A  29      -0.566  -5.072 -17.358  1.00  1.89           H  
ATOM    318 2HH1 ARG A  29      -0.605  -6.734 -17.896  1.00  1.89           H  
ATOM    319 1HH2 ARG A  29      -3.806  -7.314 -16.570  1.00  1.89           H  
ATOM    320 2HH2 ARG A  29      -2.463  -8.010 -17.460  1.00  1.89           H  
ATOM    321  N   LEU A  30      -2.537   1.775 -15.946  1.00  1.88           N  
ATOM    322  CA  LEU A  30      -1.902   3.028 -15.575  1.00  1.88           C  
ATOM    323  C   LEU A  30      -2.927   3.984 -14.968  1.00  1.88           C  
ATOM    324  O   LEU A  30      -2.625   4.697 -14.007  1.00  1.88           O  
ATOM    325  CB  LEU A  30      -1.170   3.611 -16.773  1.00  1.88           C  
ATOM    326  CG  LEU A  30       0.037   2.756 -17.177  1.00  1.88           C  
ATOM    327  CD1 LEU A  30       0.662   3.307 -18.423  1.00  1.88           C  
ATOM    328  CD2 LEU A  30       1.003   2.709 -16.009  1.00  1.88           C  
ATOM    329  H   LEU A  30      -2.605   1.514 -16.933  1.00  1.88           H  
ATOM    330  HA  LEU A  30      -1.155   2.816 -14.813  1.00  1.88           H  
ATOM    331 1HB  LEU A  30      -1.860   3.657 -17.618  1.00  1.88           H  
ATOM    332 2HB  LEU A  30      -0.824   4.614 -16.532  1.00  1.88           H  
ATOM    333  HG  LEU A  30      -0.289   1.749 -17.395  1.00  1.88           H  
ATOM    334 1HD1 LEU A  30       1.513   2.689 -18.709  1.00  1.88           H  
ATOM    335 2HD1 LEU A  30      -0.071   3.312 -19.229  1.00  1.88           H  
ATOM    336 3HD1 LEU A  30       0.992   4.304 -18.210  1.00  1.88           H  
ATOM    337 1HD2 LEU A  30       1.863   2.094 -16.270  1.00  1.88           H  
ATOM    338 2HD2 LEU A  30       1.333   3.706 -15.768  1.00  1.88           H  
ATOM    339 3HD2 LEU A  30       0.500   2.281 -15.144  1.00  1.88           H  
ATOM    340  N   VAL A  31      -4.161   3.965 -15.478  1.00  1.84           N  
ATOM    341  CA  VAL A  31      -5.207   4.784 -14.885  1.00  1.84           C  
ATOM    342  C   VAL A  31      -5.416   4.354 -13.441  1.00  1.84           C  
ATOM    343  O   VAL A  31      -5.464   5.196 -12.546  1.00  1.84           O  
ATOM    344  CB  VAL A  31      -6.516   4.683 -15.683  1.00  1.84           C  
ATOM    345  CG1 VAL A  31      -7.631   5.322 -14.920  1.00  1.84           C  
ATOM    346  CG2 VAL A  31      -6.344   5.394 -17.010  1.00  1.84           C  
ATOM    347  H   VAL A  31      -4.364   3.393 -16.299  1.00  1.84           H  
ATOM    348  HA  VAL A  31      -4.882   5.823 -14.894  1.00  1.84           H  
ATOM    349  HB  VAL A  31      -6.765   3.644 -15.844  1.00  1.84           H  
ATOM    350 1HG1 VAL A  31      -8.559   5.246 -15.484  1.00  1.84           H  
ATOM    351 2HG1 VAL A  31      -7.745   4.800 -13.973  1.00  1.84           H  
ATOM    352 3HG1 VAL A  31      -7.408   6.370 -14.732  1.00  1.84           H  
ATOM    353 1HG2 VAL A  31      -7.266   5.323 -17.582  1.00  1.84           H  
ATOM    354 2HG2 VAL A  31      -6.106   6.439 -16.827  1.00  1.84           H  
ATOM    355 3HG2 VAL A  31      -5.544   4.942 -17.564  1.00  1.84           H  
ATOM    356  N   LEU A  32      -5.471   3.042 -13.203  1.00  1.79           N  
ATOM    357  CA  LEU A  32      -5.604   2.539 -11.845  1.00  1.79           C  
ATOM    358  C   LEU A  32      -4.440   2.929 -10.965  1.00  1.79           C  
ATOM    359  O   LEU A  32      -4.640   3.303  -9.812  1.00  1.79           O  
ATOM    360  CB  LEU A  32      -5.766   1.023 -11.874  1.00  1.79           C  
ATOM    361  CG  LEU A  32      -7.096   0.598 -12.318  1.00  1.79           C  
ATOM    362  CD1 LEU A  32      -7.140  -0.821 -12.609  1.00  1.79           C  
ATOM    363  CD2 LEU A  32      -7.987   0.871 -11.172  1.00  1.79           C  
ATOM    364  H   LEU A  32      -5.439   2.394 -13.988  1.00  1.79           H  
ATOM    365  HA  LEU A  32      -6.511   2.968 -11.420  1.00  1.79           H  
ATOM    366 1HB  LEU A  32      -5.029   0.596 -12.543  1.00  1.79           H  
ATOM    367 2HB  LEU A  32      -5.604   0.636 -10.872  1.00  1.79           H  
ATOM    368  HG  LEU A  32      -7.392   1.144 -13.209  1.00  1.79           H  
ATOM    369 1HD1 LEU A  32      -8.138  -1.104 -12.909  1.00  1.79           H  
ATOM    370 2HD1 LEU A  32      -6.453  -1.004 -13.404  1.00  1.79           H  
ATOM    371 3HD1 LEU A  32      -6.861  -1.374 -11.736  1.00  1.79           H  
ATOM    372 1HD2 LEU A  32      -8.984   0.562 -11.383  1.00  1.79           H  
ATOM    373 2HD2 LEU A  32      -7.621   0.304 -10.317  1.00  1.79           H  
ATOM    374 3HD2 LEU A  32      -7.975   1.941 -10.938  1.00  1.79           H  
ATOM    375  N   ALA A  33      -3.224   2.914 -11.491  1.00  1.70           N  
ATOM    376  CA  ALA A  33      -2.102   3.322 -10.669  1.00  1.70           C  
ATOM    377  C   ALA A  33      -2.283   4.756 -10.184  1.00  1.70           C  
ATOM    378  O   ALA A  33      -2.048   5.062  -9.010  1.00  1.70           O  
ATOM    379  CB  ALA A  33      -0.818   3.224 -11.461  1.00  1.70           C  
ATOM    380  H   ALA A  33      -3.080   2.582 -12.445  1.00  1.70           H  
ATOM    381  HA  ALA A  33      -2.056   2.668  -9.799  1.00  1.70           H  
ATOM    382 1HB  ALA A  33       0.002   3.530 -10.847  1.00  1.70           H  
ATOM    383 2HB  ALA A  33      -0.675   2.198 -11.798  1.00  1.70           H  
ATOM    384 3HB  ALA A  33      -0.871   3.880 -12.326  1.00  1.70           H  
ATOM    385  N   ARG A  34      -2.764   5.619 -11.082  1.00  1.59           N  
ATOM    386  CA  ARG A  34      -2.949   7.028 -10.776  1.00  1.59           C  
ATOM    387  C   ARG A  34      -4.125   7.255  -9.832  1.00  1.59           C  
ATOM    388  O   ARG A  34      -4.039   8.057  -8.891  1.00  1.59           O  
ATOM    389  CB  ARG A  34      -3.189   7.778 -12.075  1.00  1.59           C  
ATOM    390  CG  ARG A  34      -1.989   7.820 -13.003  1.00  1.59           C  
ATOM    391  CD  ARG A  34      -2.345   8.349 -14.341  1.00  1.59           C  
ATOM    392  NE  ARG A  34      -2.643   9.773 -14.333  1.00  1.59           N  
ATOM    393  CZ  ARG A  34      -3.132  10.447 -15.391  1.00  1.59           C  
ATOM    394  NH1 ARG A  34      -3.365   9.810 -16.519  1.00  1.59           N  
ATOM    395  NH2 ARG A  34      -3.374  11.745 -15.300  1.00  1.59           N  
ATOM    396  H   ARG A  34      -2.953   5.288 -12.032  1.00  1.59           H  
ATOM    397  HA  ARG A  34      -2.040   7.402 -10.305  1.00  1.59           H  
ATOM    398 1HB  ARG A  34      -4.002   7.303 -12.620  1.00  1.59           H  
ATOM    399 2HB  ARG A  34      -3.492   8.801 -11.859  1.00  1.59           H  
ATOM    400 1HG  ARG A  34      -1.215   8.455 -12.575  1.00  1.59           H  
ATOM    401 2HG  ARG A  34      -1.597   6.812 -13.127  1.00  1.59           H  
ATOM    402 1HD  ARG A  34      -1.548   8.161 -15.034  1.00  1.59           H  
ATOM    403 2HD  ARG A  34      -3.237   7.823 -14.686  1.00  1.59           H  
ATOM    404  HE  ARG A  34      -2.473  10.290 -13.479  1.00  1.59           H  
ATOM    405 1HH1 ARG A  34      -3.183   8.819 -16.585  1.00  1.59           H  
ATOM    406 2HH1 ARG A  34      -3.730  10.312 -17.315  1.00  1.59           H  
ATOM    407 1HH2 ARG A  34      -3.194  12.233 -14.434  1.00  1.59           H  
ATOM    408 2HH2 ARG A  34      -3.739  12.247 -16.096  1.00  1.59           H  
ATOM    409  N   GLU A  35      -5.228   6.539 -10.063  1.00  1.45           N  
ATOM    410  CA  GLU A  35      -6.402   6.692  -9.213  1.00  1.45           C  
ATOM    411  C   GLU A  35      -6.111   6.205  -7.801  1.00  1.45           C  
ATOM    412  O   GLU A  35      -6.483   6.854  -6.826  1.00  1.45           O  
ATOM    413  CB  GLU A  35      -7.583   5.936  -9.815  1.00  1.45           C  
ATOM    414  CG  GLU A  35      -8.152   6.563 -11.084  1.00  1.45           C  
ATOM    415  CD  GLU A  35      -9.146   5.692 -11.779  1.00  1.45           C  
ATOM    416  OE1 GLU A  35      -9.256   4.554 -11.415  1.00  1.45           O  
ATOM    417  OE2 GLU A  35      -9.793   6.163 -12.687  1.00  1.45           O  
ATOM    418  H   GLU A  35      -5.255   5.898 -10.854  1.00  1.45           H  
ATOM    419  HA  GLU A  35      -6.664   7.749  -9.167  1.00  1.45           H  
ATOM    420 1HB  GLU A  35      -7.284   4.912 -10.040  1.00  1.45           H  
ATOM    421 2HB  GLU A  35      -8.383   5.901  -9.086  1.00  1.45           H  
ATOM    422 1HG  GLU A  35      -8.642   7.500 -10.812  1.00  1.45           H  
ATOM    423 2HG  GLU A  35      -7.336   6.795 -11.764  1.00  1.45           H  
ATOM    424  N   LEU A  36      -5.388   5.098  -7.677  1.00  1.32           N  
ATOM    425  CA  LEU A  36      -5.071   4.567  -6.364  1.00  1.32           C  
ATOM    426  C   LEU A  36      -4.152   5.525  -5.610  1.00  1.32           C  
ATOM    427  O   LEU A  36      -4.359   5.788  -4.419  1.00  1.32           O  
ATOM    428  CB  LEU A  36      -4.463   3.178  -6.546  1.00  1.32           C  
ATOM    429  CG  LEU A  36      -5.496   2.124  -7.062  1.00  1.32           C  
ATOM    430  CD1 LEU A  36      -4.796   0.848  -7.487  1.00  1.32           C  
ATOM    431  CD2 LEU A  36      -6.480   1.833  -5.960  1.00  1.32           C  
ATOM    432  H   LEU A  36      -5.085   4.585  -8.507  1.00  1.32           H  
ATOM    433  HA  LEU A  36      -5.994   4.467  -5.801  1.00  1.32           H  
ATOM    434 1HB  LEU A  36      -3.655   3.246  -7.279  1.00  1.32           H  
ATOM    435 2HB  LEU A  36      -4.056   2.837  -5.598  1.00  1.32           H  
ATOM    436  HG  LEU A  36      -6.030   2.527  -7.925  1.00  1.32           H  
ATOM    437 1HD1 LEU A  36      -5.540   0.140  -7.844  1.00  1.32           H  
ATOM    438 2HD1 LEU A  36      -4.092   1.073  -8.291  1.00  1.32           H  
ATOM    439 3HD1 LEU A  36      -4.260   0.422  -6.641  1.00  1.32           H  
ATOM    440 1HD2 LEU A  36      -7.201   1.110  -6.311  1.00  1.32           H  
ATOM    441 2HD2 LEU A  36      -5.951   1.429  -5.099  1.00  1.32           H  
ATOM    442 3HD2 LEU A  36      -6.987   2.745  -5.675  1.00  1.32           H  
ATOM    443  N   GLU A  37      -3.164   6.113  -6.302  1.00  1.19           N  
ATOM    444  CA  GLU A  37      -2.306   7.080  -5.629  1.00  1.19           C  
ATOM    445  C   GLU A  37      -3.148   8.264  -5.156  1.00  1.19           C  
ATOM    446  O   GLU A  37      -3.000   8.725  -4.020  1.00  1.19           O  
ATOM    447  CB  GLU A  37      -1.175   7.579  -6.533  1.00  1.19           C  
ATOM    448  CG  GLU A  37      -0.178   8.516  -5.805  1.00  1.19           C  
ATOM    449  CD  GLU A  37       0.984   9.014  -6.663  1.00  1.19           C  
ATOM    450  OE1 GLU A  37       0.984   8.782  -7.847  1.00  1.19           O  
ATOM    451  OE2 GLU A  37       1.871   9.624  -6.112  1.00  1.19           O  
ATOM    452  H   GLU A  37      -2.985   5.871  -7.280  1.00  1.19           H  
ATOM    453  HA  GLU A  37      -1.864   6.602  -4.754  1.00  1.19           H  
ATOM    454 1HB  GLU A  37      -0.626   6.724  -6.922  1.00  1.19           H  
ATOM    455 2HB  GLU A  37      -1.599   8.112  -7.386  1.00  1.19           H  
ATOM    456 1HG  GLU A  37      -0.733   9.382  -5.435  1.00  1.19           H  
ATOM    457 2HG  GLU A  37       0.222   7.987  -4.941  1.00  1.19           H  
ATOM    458  N   THR A  38      -4.064   8.720  -6.023  1.00  1.07           N  
ATOM    459  CA  THR A  38      -4.930   9.856  -5.742  1.00  1.07           C  
ATOM    460  C   THR A  38      -5.802   9.594  -4.518  1.00  1.07           C  
ATOM    461  O   THR A  38      -5.937  10.463  -3.656  1.00  1.07           O  
ATOM    462  CB  THR A  38      -5.813  10.183  -6.953  1.00  1.07           C  
ATOM    463  OG1 THR A  38      -4.981  10.524  -8.080  1.00  1.07           O  
ATOM    464  CG2 THR A  38      -6.706  11.328  -6.618  1.00  1.07           C  
ATOM    465  H   THR A  38      -4.132   8.288  -6.945  1.00  1.07           H  
ATOM    466  HA  THR A  38      -4.302  10.722  -5.531  1.00  1.07           H  
ATOM    467  HB  THR A  38      -6.425   9.326  -7.208  1.00  1.07           H  
ATOM    468  HG1 THR A  38      -4.483   9.719  -8.358  1.00  1.07           H  
ATOM    469 1HG2 THR A  38      -7.342  11.558  -7.473  1.00  1.07           H  
ATOM    470 2HG2 THR A  38      -7.320  11.041  -5.773  1.00  1.07           H  
ATOM    471 3HG2 THR A  38      -6.110  12.201  -6.359  1.00  1.07           H  
ATOM    472  N   ILE A  39      -6.363   8.391  -4.411  1.00  0.97           N  
ATOM    473  CA  ILE A  39      -7.168   8.049  -3.249  1.00  0.97           C  
ATOM    474  C   ILE A  39      -6.340   8.129  -1.986  1.00  0.97           C  
ATOM    475  O   ILE A  39      -6.776   8.712  -0.992  1.00  0.97           O  
ATOM    476  CB  ILE A  39      -7.733   6.622  -3.340  1.00  0.97           C  
ATOM    477  CG1 ILE A  39      -8.761   6.549  -4.432  1.00  0.97           C  
ATOM    478  CG2 ILE A  39      -8.348   6.239  -1.993  1.00  0.97           C  
ATOM    479  CD1 ILE A  39      -9.141   5.168  -4.826  1.00  0.97           C  
ATOM    480  H   ILE A  39      -6.245   7.719  -5.170  1.00  0.97           H  
ATOM    481  HA  ILE A  39      -7.994   8.756  -3.175  1.00  0.97           H  
ATOM    482  HB  ILE A  39      -6.928   5.926  -3.595  1.00  0.97           H  
ATOM    483 1HG1 ILE A  39      -9.660   7.052  -4.084  1.00  0.97           H  
ATOM    484 2HG1 ILE A  39      -8.384   7.069  -5.301  1.00  0.97           H  
ATOM    485 1HG2 ILE A  39      -8.744   5.231  -2.051  1.00  0.97           H  
ATOM    486 2HG2 ILE A  39      -7.585   6.283  -1.212  1.00  0.97           H  
ATOM    487 3HG2 ILE A  39      -9.152   6.934  -1.751  1.00  0.97           H  
ATOM    488 1HD1 ILE A  39      -9.887   5.213  -5.609  1.00  0.97           H  
ATOM    489 2HD1 ILE A  39      -8.265   4.659  -5.191  1.00  0.97           H  
ATOM    490 3HD1 ILE A  39      -9.532   4.645  -3.974  1.00  0.97           H  
ATOM    491  N   ASN A  40      -5.129   7.569  -2.023  1.00  0.89           N  
ATOM    492  CA  ASN A  40      -4.274   7.566  -0.846  1.00  0.89           C  
ATOM    493  C   ASN A  40      -3.959   9.006  -0.426  1.00  0.89           C  
ATOM    494  O   ASN A  40      -3.936   9.325   0.768  1.00  0.89           O  
ATOM    495  CB  ASN A  40      -3.012   6.800  -1.161  1.00  0.89           C  
ATOM    496  CG  ASN A  40      -3.301   5.345  -1.354  1.00  0.89           C  
ATOM    497  OD1 ASN A  40      -4.327   4.822  -0.901  1.00  0.89           O  
ATOM    498  ND2 ASN A  40      -2.417   4.674  -2.042  1.00  0.89           N  
ATOM    499  H   ASN A  40      -4.811   7.106  -2.879  1.00  0.89           H  
ATOM    500  HA  ASN A  40      -4.804   7.081  -0.024  1.00  0.89           H  
ATOM    501 1HB  ASN A  40      -2.552   7.194  -2.064  1.00  0.89           H  
ATOM    502 2HB  ASN A  40      -2.300   6.916  -0.348  1.00  0.89           H  
ATOM    503 1HD2 ASN A  40      -2.560   3.707  -2.219  1.00  0.89           H  
ATOM    504 2HD2 ASN A  40      -1.608   5.138  -2.401  1.00  0.89           H  
ATOM    505  N   GLU A  41      -3.765   9.882  -1.421  1.00  0.83           N  
ATOM    506  CA  GLU A  41      -3.488  11.290  -1.174  1.00  0.83           C  
ATOM    507  C   GLU A  41      -4.694  11.982  -0.551  1.00  0.83           C  
ATOM    508  O   GLU A  41      -4.563  12.677   0.460  1.00  0.83           O  
ATOM    509  CB  GLU A  41      -3.076  11.987  -2.484  1.00  0.83           C  
ATOM    510  CG  GLU A  41      -2.704  13.438  -2.330  1.00  0.83           C  
ATOM    511  CD  GLU A  41      -2.191  14.114  -3.613  1.00  0.83           C  
ATOM    512  OE1 GLU A  41      -2.155  13.477  -4.633  1.00  0.83           O  
ATOM    513  OE2 GLU A  41      -1.815  15.272  -3.549  1.00  0.83           O  
ATOM    514  H   GLU A  41      -3.774   9.542  -2.383  1.00  0.83           H  
ATOM    515  HA  GLU A  41      -2.673  11.362  -0.462  1.00  0.83           H  
ATOM    516 1HB  GLU A  41      -2.245  11.456  -2.941  1.00  0.83           H  
ATOM    517 2HB  GLU A  41      -3.905  11.946  -3.186  1.00  0.83           H  
ATOM    518 1HG  GLU A  41      -3.613  13.925  -2.027  1.00  0.83           H  
ATOM    519 2HG  GLU A  41      -1.976  13.549  -1.531  1.00  0.83           H  
ATOM    520  N   TYR A  42      -5.880  11.763  -1.121  1.00  0.78           N  
ATOM    521  CA  TYR A  42      -7.078  12.392  -0.591  1.00  0.78           C  
ATOM    522  C   TYR A  42      -7.371  11.934   0.827  1.00  0.78           C  
ATOM    523  O   TYR A  42      -7.729  12.753   1.677  1.00  0.78           O  
ATOM    524  CB  TYR A  42      -8.276  12.111  -1.483  1.00  0.78           C  
ATOM    525  CG  TYR A  42      -8.270  12.878  -2.764  1.00  0.78           C  
ATOM    526  CD1 TYR A  42      -9.045  12.455  -3.825  1.00  0.78           C  
ATOM    527  CD2 TYR A  42      -7.474  14.007  -2.886  1.00  0.78           C  
ATOM    528  CE1 TYR A  42      -9.034  13.168  -5.005  1.00  0.78           C  
ATOM    529  CE2 TYR A  42      -7.462  14.714  -4.062  1.00  0.78           C  
ATOM    530  CZ  TYR A  42      -8.241  14.298  -5.120  1.00  0.78           C  
ATOM    531  OH  TYR A  42      -8.234  15.004  -6.300  1.00  0.78           O  
ATOM    532  H   TYR A  42      -5.935  11.174  -1.951  1.00  0.78           H  
ATOM    533  HA  TYR A  42      -6.915  13.467  -0.561  1.00  0.78           H  
ATOM    534 1HB  TYR A  42      -8.305  11.043  -1.723  1.00  0.78           H  
ATOM    535 2HB  TYR A  42      -9.197  12.352  -0.945  1.00  0.78           H  
ATOM    536  HD1 TYR A  42      -9.666  11.564  -3.732  1.00  0.78           H  
ATOM    537  HD2 TYR A  42      -6.857  14.334  -2.050  1.00  0.78           H  
ATOM    538  HE1 TYR A  42      -9.649  12.838  -5.845  1.00  0.78           H  
ATOM    539  HE2 TYR A  42      -6.835  15.602  -4.158  1.00  0.78           H  
ATOM    540  HH  TYR A  42      -8.835  14.588  -6.924  1.00  0.78           H  
ATOM    541  N   GLU A  43      -7.191  10.640   1.112  1.00  0.76           N  
ATOM    542  CA  GLU A  43      -7.420  10.182   2.473  1.00  0.76           C  
ATOM    543  C   GLU A  43      -6.394  10.805   3.418  1.00  0.76           C  
ATOM    544  O   GLU A  43      -6.727  11.190   4.542  1.00  0.76           O  
ATOM    545  CB  GLU A  43      -7.428   8.649   2.572  1.00  0.76           C  
ATOM    546  CG  GLU A  43      -8.677   7.990   1.940  1.00  0.76           C  
ATOM    547  CD  GLU A  43      -8.744   6.477   2.121  1.00  0.76           C  
ATOM    548  OE1 GLU A  43      -7.734   5.877   2.389  1.00  0.76           O  
ATOM    549  OE2 GLU A  43      -9.839   5.935   2.041  1.00  0.76           O  
ATOM    550  H   GLU A  43      -6.909   9.982   0.384  1.00  0.76           H  
ATOM    551  HA  GLU A  43      -8.407  10.526   2.781  1.00  0.76           H  
ATOM    552 1HB  GLU A  43      -6.543   8.252   2.062  1.00  0.76           H  
ATOM    553 2HB  GLU A  43      -7.372   8.349   3.616  1.00  0.76           H  
ATOM    554 1HG  GLU A  43      -9.569   8.439   2.373  1.00  0.76           H  
ATOM    555 2HG  GLU A  43      -8.676   8.217   0.872  1.00  0.76           H  
ATOM    556  N   ALA A  44      -5.141  10.949   2.968  1.00  0.75           N  
ATOM    557  CA  ALA A  44      -4.144  11.574   3.823  1.00  0.75           C  
ATOM    558  C   ALA A  44      -4.555  13.006   4.153  1.00  0.75           C  
ATOM    559  O   ALA A  44      -4.441  13.445   5.304  1.00  0.75           O  
ATOM    560  CB  ALA A  44      -2.785  11.552   3.143  1.00  0.75           C  
ATOM    561  H   ALA A  44      -4.868  10.602   2.047  1.00  0.75           H  
ATOM    562  HA  ALA A  44      -4.095  11.019   4.753  1.00  0.75           H  
ATOM    563 1HB  ALA A  44      -2.040  12.003   3.792  1.00  0.75           H  
ATOM    564 2HB  ALA A  44      -2.510  10.520   2.929  1.00  0.75           H  
ATOM    565 3HB  ALA A  44      -2.834  12.110   2.211  1.00  0.75           H  
ATOM    566  N   TYR A  45      -5.088  13.717   3.157  1.00  0.79           N  
ATOM    567  CA  TYR A  45      -5.524  15.086   3.361  1.00  0.79           C  
ATOM    568  C   TYR A  45      -6.718  15.148   4.294  1.00  0.79           C  
ATOM    569  O   TYR A  45      -6.796  16.028   5.161  1.00  0.79           O  
ATOM    570  CB  TYR A  45      -5.873  15.743   2.038  1.00  0.79           C  
ATOM    571  CG  TYR A  45      -4.702  15.986   1.175  1.00  0.79           C  
ATOM    572  CD1 TYR A  45      -4.878  16.153  -0.176  1.00  0.79           C  
ATOM    573  CD2 TYR A  45      -3.435  16.029   1.730  1.00  0.79           C  
ATOM    574  CE1 TYR A  45      -3.799  16.380  -0.980  1.00  0.79           C  
ATOM    575  CE2 TYR A  45      -2.344  16.245   0.923  1.00  0.79           C  
ATOM    576  CZ  TYR A  45      -2.521  16.421  -0.428  1.00  0.79           C  
ATOM    577  OH  TYR A  45      -1.433  16.629  -1.242  1.00  0.79           O  
ATOM    578  H   TYR A  45      -5.147  13.301   2.226  1.00  0.79           H  
ATOM    579  HA  TYR A  45      -4.711  15.641   3.825  1.00  0.79           H  
ATOM    580 1HB  TYR A  45      -6.577  15.115   1.491  1.00  0.79           H  
ATOM    581 2HB  TYR A  45      -6.358  16.692   2.227  1.00  0.79           H  
ATOM    582  HD1 TYR A  45      -5.866  16.107  -0.601  1.00  0.79           H  
ATOM    583  HD2 TYR A  45      -3.299  15.886   2.802  1.00  0.79           H  
ATOM    584  HE1 TYR A  45      -3.933  16.514  -2.055  1.00  0.79           H  
ATOM    585  HE2 TYR A  45      -1.344  16.276   1.350  1.00  0.79           H  
ATOM    586  HH  TYR A  45      -1.622  16.252  -2.132  1.00  0.79           H  
ATOM    587  N   ALA A  46      -7.650  14.205   4.136  1.00  0.92           N  
ATOM    588  CA  ALA A  46      -8.826  14.177   4.986  1.00  0.92           C  
ATOM    589  C   ALA A  46      -8.427  13.992   6.444  1.00  0.92           C  
ATOM    590  O   ALA A  46      -8.991  14.628   7.332  1.00  0.92           O  
ATOM    591  CB  ALA A  46      -9.755  13.049   4.565  1.00  0.92           C  
ATOM    592  H   ALA A  46      -7.548  13.514   3.394  1.00  0.92           H  
ATOM    593  HA  ALA A  46      -9.341  15.130   4.886  1.00  0.92           H  
ATOM    594 1HB  ALA A  46     -10.634  13.056   5.203  1.00  0.92           H  
ATOM    595 2HB  ALA A  46     -10.054  13.186   3.527  1.00  0.92           H  
ATOM    596 3HB  ALA A  46      -9.237  12.100   4.669  1.00  0.92           H  
ATOM    597  N   ARG A  47      -7.437  13.128   6.693  1.00  1.24           N  
ATOM    598  CA  ARG A  47      -6.976  12.891   8.054  1.00  1.24           C  
ATOM    599  C   ARG A  47      -6.218  14.092   8.620  1.00  1.24           C  
ATOM    600  O   ARG A  47      -6.376  14.443   9.790  1.00  1.24           O  
ATOM    601  CB  ARG A  47      -6.067  11.672   8.120  1.00  1.24           C  
ATOM    602  CG  ARG A  47      -6.749  10.318   7.896  1.00  1.24           C  
ATOM    603  CD  ARG A  47      -5.855   9.184   8.296  1.00  1.24           C  
ATOM    604  NE  ARG A  47      -4.609   9.149   7.529  1.00  1.24           N  
ATOM    605  CZ  ARG A  47      -4.420   8.510   6.355  1.00  1.24           C  
ATOM    606  NH1 ARG A  47      -5.392   7.833   5.791  1.00  1.24           N  
ATOM    607  NH2 ARG A  47      -3.237   8.570   5.769  1.00  1.24           N  
ATOM    608  H   ARG A  47      -7.017  12.607   5.921  1.00  1.24           H  
ATOM    609  HA  ARG A  47      -7.847  12.708   8.681  1.00  1.24           H  
ATOM    610 1HB  ARG A  47      -5.293  11.770   7.355  1.00  1.24           H  
ATOM    611 2HB  ARG A  47      -5.569  11.642   9.087  1.00  1.24           H  
ATOM    612 1HG  ARG A  47      -7.659  10.268   8.493  1.00  1.24           H  
ATOM    613 2HG  ARG A  47      -6.999  10.207   6.844  1.00  1.24           H  
ATOM    614 1HD  ARG A  47      -5.601   9.280   9.351  1.00  1.24           H  
ATOM    615 2HD  ARG A  47      -6.378   8.242   8.135  1.00  1.24           H  
ATOM    616  HE  ARG A  47      -3.823   9.659   7.910  1.00  1.24           H  
ATOM    617 1HH1 ARG A  47      -6.301   7.789   6.232  1.00  1.24           H  
ATOM    618 2HH1 ARG A  47      -5.231   7.356   4.913  1.00  1.24           H  
ATOM    619 1HH2 ARG A  47      -2.491   9.098   6.204  1.00  1.24           H  
ATOM    620 2HH2 ARG A  47      -3.095   8.109   4.885  1.00  1.24           H  
ATOM    621  N   ALA A  48      -5.367  14.704   7.791  1.00  1.93           N  
ATOM    622  CA  ALA A  48      -4.567  15.859   8.192  1.00  1.93           C  
ATOM    623  C   ALA A  48      -5.400  17.102   8.511  1.00  1.93           C  
ATOM    624  O   ALA A  48      -5.075  17.864   9.424  1.00  1.93           O  
ATOM    625  CB  ALA A  48      -3.586  16.200   7.089  1.00  1.93           C  
ATOM    626  H   ALA A  48      -5.255  14.350   6.841  1.00  1.93           H  
ATOM    627  HA  ALA A  48      -4.018  15.583   9.092  1.00  1.93           H  
ATOM    628 1HB  ALA A  48      -2.961  17.034   7.401  1.00  1.93           H  
ATOM    629 2HB  ALA A  48      -2.961  15.331   6.878  1.00  1.93           H  
ATOM    630 3HB  ALA A  48      -4.139  16.473   6.191  1.00  1.93           H  
ATOM    631  N   SER A  49      -6.456  17.322   7.735  1.00  3.20           N  
ATOM    632  CA  SER A  49      -7.284  18.511   7.859  1.00  3.20           C  
ATOM    633  C   SER A  49      -7.969  18.649   9.215  1.00  3.20           C  
ATOM    634  O   SER A  49      -8.443  17.670   9.800  1.00  3.20           O  
ATOM    635  CB  SER A  49      -8.318  18.503   6.759  1.00  3.20           C  
ATOM    636  OG  SER A  49      -7.707  18.579   5.502  1.00  3.20           O  
ATOM    637  H   SER A  49      -6.671  16.661   6.989  1.00  3.20           H  
ATOM    638  HA  SER A  49      -6.639  19.379   7.718  1.00  3.20           H  
ATOM    639 1HB  SER A  49      -8.897  17.585   6.817  1.00  3.20           H  
ATOM    640 2HB  SER A  49      -9.008  19.337   6.889  1.00  3.20           H  
ATOM    641  HG  SER A  49      -7.237  17.722   5.388  1.00  3.20           H  
ATOM    642  N   SER A  50      -8.065  19.896   9.688  1.00  4.92           N  
ATOM    643  CA  SER A  50      -8.745  20.207  10.943  1.00  4.92           C  
ATOM    644  C   SER A  50     -10.180  20.719  10.760  1.00  4.92           C  
ATOM    645  O   SER A  50     -10.969  20.717  11.702  1.00  4.92           O  
ATOM    646  CB  SER A  50      -7.934  21.231  11.711  1.00  4.92           C  
ATOM    647  OG  SER A  50      -7.864  22.446  11.017  1.00  4.92           O  
ATOM    648  H   SER A  50      -7.632  20.645   9.167  1.00  4.92           H  
ATOM    649  HA  SER A  50      -8.779  19.303  11.539  1.00  4.92           H  
ATOM    650 1HB  SER A  50      -8.381  21.392  12.691  1.00  4.92           H  
ATOM    651 2HB  SER A  50      -6.929  20.843  11.869  1.00  4.92           H  
ATOM    652  HG  SER A  50      -8.719  22.869  11.139  1.00  4.92           H  
ATOM    653  N   ASN A  51     -10.497  21.180   9.552  1.00  6.23           N  
ATOM    654  CA  ASN A  51     -11.795  21.785   9.239  1.00  6.23           C  
ATOM    655  C   ASN A  51     -12.757  20.762   8.617  1.00  6.23           C  
ATOM    656  O   ASN A  51     -12.488  20.306   7.506  1.00  6.23           O  
ATOM    657  CB  ASN A  51     -11.625  22.971   8.313  1.00  6.23           C  
ATOM    658  CG  ASN A  51     -12.925  23.749   8.072  1.00  6.23           C  
ATOM    659  OD1 ASN A  51     -14.042  23.214   7.952  1.00  6.23           O  
ATOM    660  ND2 ASN A  51     -12.779  25.052   7.994  1.00  6.23           N  
ATOM    661  H   ASN A  51      -9.796  21.124   8.828  1.00  6.23           H  
ATOM    662  HA  ASN A  51     -12.205  22.176  10.161  1.00  6.23           H  
ATOM    663 1HB  ASN A  51     -10.882  23.652   8.733  1.00  6.23           H  
ATOM    664 2HB  ASN A  51     -11.240  22.626   7.359  1.00  6.23           H  
ATOM    665 1HD2 ASN A  51     -13.579  25.636   7.833  1.00  6.23           H  
ATOM    666 2HD2 ASN A  51     -11.872  25.462   8.093  1.00  6.23           H  
ATOM    667  N   PRO A  52     -13.867  20.373   9.279  1.00  6.08           N  
ATOM    668  CA  PRO A  52     -14.849  19.400   8.818  1.00  6.08           C  
ATOM    669  C   PRO A  52     -15.333  19.616   7.382  1.00  6.08           C  
ATOM    670  O   PRO A  52     -15.681  18.652   6.699  1.00  6.08           O  
ATOM    671  CB  PRO A  52     -15.998  19.612   9.807  1.00  6.08           C  
ATOM    672  CG  PRO A  52     -15.323  20.062  11.069  1.00  6.08           C  
ATOM    673  CD  PRO A  52     -14.192  20.944  10.610  1.00  6.08           C  
ATOM    674  HA  PRO A  52     -14.444  18.394   8.933  1.00  6.08           H  
ATOM    675 1HB  PRO A  52     -16.702  20.359   9.406  1.00  6.08           H  
ATOM    676 2HB  PRO A  52     -16.561  18.677   9.934  1.00  6.08           H  
ATOM    677 1HG  PRO A  52     -16.037  20.598  11.710  1.00  6.08           H  
ATOM    678 2HG  PRO A  52     -14.971  19.192  11.642  1.00  6.08           H  
ATOM    679 1HD  PRO A  52     -14.516  21.992  10.525  1.00  6.08           H  
ATOM    680 2HD  PRO A  52     -13.374  20.807  11.322  1.00  6.08           H  
ATOM    681  N   GLU A  53     -15.382  20.867   6.907  1.00  4.59           N  
ATOM    682  CA  GLU A  53     -15.849  21.102   5.537  1.00  4.59           C  
ATOM    683  C   GLU A  53     -14.837  20.563   4.532  1.00  4.59           C  
ATOM    684  O   GLU A  53     -15.190  20.068   3.457  1.00  4.59           O  
ATOM    685  CB  GLU A  53     -16.094  22.591   5.279  1.00  4.59           C  
ATOM    686  CG  GLU A  53     -17.269  23.180   6.056  1.00  4.59           C  
ATOM    687  CD  GLU A  53     -17.519  24.650   5.761  1.00  4.59           C  
ATOM    688  OE1 GLU A  53     -16.738  25.241   5.052  1.00  4.59           O  
ATOM    689  OE2 GLU A  53     -18.497  25.173   6.245  1.00  4.59           O  
ATOM    690  H   GLU A  53     -15.060  21.657   7.464  1.00  4.59           H  
ATOM    691  HA  GLU A  53     -16.788  20.567   5.395  1.00  4.59           H  
ATOM    692 1HB  GLU A  53     -15.198  23.156   5.537  1.00  4.59           H  
ATOM    693 2HB  GLU A  53     -16.280  22.746   4.217  1.00  4.59           H  
ATOM    694 1HG  GLU A  53     -18.168  22.614   5.815  1.00  4.59           H  
ATOM    695 2HG  GLU A  53     -17.071  23.057   7.122  1.00  4.59           H  
ATOM    696  N   VAL A  54     -13.567  20.687   4.896  1.00  2.89           N  
ATOM    697  CA  VAL A  54     -12.452  20.292   4.064  1.00  2.89           C  
ATOM    698  C   VAL A  54     -12.310  18.795   4.162  1.00  2.89           C  
ATOM    699  O   VAL A  54     -12.073  18.108   3.164  1.00  2.89           O  
ATOM    700  CB  VAL A  54     -11.170  20.997   4.503  1.00  2.89           C  
ATOM    701  CG1 VAL A  54     -10.001  20.475   3.701  1.00  2.89           C  
ATOM    702  CG2 VAL A  54     -11.350  22.494   4.345  1.00  2.89           C  
ATOM    703  H   VAL A  54     -13.359  21.040   5.824  1.00  2.89           H  
ATOM    704  HA  VAL A  54     -12.664  20.567   3.032  1.00  2.89           H  
ATOM    705  HB  VAL A  54     -10.973  20.767   5.546  1.00  2.89           H  
ATOM    706 1HG1 VAL A  54      -9.085  20.965   4.030  1.00  2.89           H  
ATOM    707 2HG1 VAL A  54      -9.912  19.403   3.863  1.00  2.89           H  
ATOM    708 3HG1 VAL A  54     -10.162  20.675   2.643  1.00  2.89           H  
ATOM    709 1HG2 VAL A  54     -10.446  23.007   4.671  1.00  2.89           H  
ATOM    710 2HG2 VAL A  54     -11.546  22.729   3.300  1.00  2.89           H  
ATOM    711 3HG2 VAL A  54     -12.196  22.822   4.956  1.00  2.89           H  
ATOM    712  N   ARG A  55     -12.471  18.279   5.380  1.00  1.71           N  
ATOM    713  CA  ARG A  55     -12.392  16.845   5.561  1.00  1.71           C  
ATOM    714  C   ARG A  55     -13.460  16.196   4.694  1.00  1.71           C  
ATOM    715  O   ARG A  55     -13.165  15.283   3.924  1.00  1.71           O  
ATOM    716  CB  ARG A  55     -12.672  16.463   7.006  1.00  1.71           C  
ATOM    717  CG  ARG A  55     -11.616  16.844   8.009  1.00  1.71           C  
ATOM    718  CD  ARG A  55     -12.018  16.483   9.394  1.00  1.71           C  
ATOM    719  NE  ARG A  55     -10.996  16.803  10.329  1.00  1.71           N  
ATOM    720  CZ  ARG A  55     -11.116  16.807  11.653  1.00  1.71           C  
ATOM    721  NH1 ARG A  55     -12.254  16.522  12.246  1.00  1.71           N  
ATOM    722  NH2 ARG A  55     -10.047  17.102  12.336  1.00  1.71           N  
ATOM    723  H   ARG A  55     -12.642  18.900   6.170  1.00  1.71           H  
ATOM    724  HA  ARG A  55     -11.406  16.492   5.260  1.00  1.71           H  
ATOM    725 1HB  ARG A  55     -13.603  16.916   7.317  1.00  1.71           H  
ATOM    726 2HB  ARG A  55     -12.804  15.382   7.067  1.00  1.71           H  
ATOM    727 1HG  ARG A  55     -10.691  16.335   7.784  1.00  1.71           H  
ATOM    728 2HG  ARG A  55     -11.453  17.923   7.971  1.00  1.71           H  
ATOM    729 1HD  ARG A  55     -12.906  17.015   9.681  1.00  1.71           H  
ATOM    730 2HD  ARG A  55     -12.204  15.413   9.447  1.00  1.71           H  
ATOM    731  HE  ARG A  55     -10.070  17.040   9.964  1.00  1.71           H  
ATOM    732 1HH1 ARG A  55     -13.066  16.299  11.693  1.00  1.71           H  
ATOM    733 2HH1 ARG A  55     -12.312  16.534  13.254  1.00  1.71           H  
ATOM    734 1HH2 ARG A  55      -9.195  17.312  11.790  1.00  1.71           H  
ATOM    735 2HH2 ARG A  55     -10.062  17.123  13.343  1.00  1.71           H  
ATOM    736  N   ALA A  56     -14.692  16.728   4.747  1.00  1.09           N  
ATOM    737  CA  ALA A  56     -15.785  16.193   3.953  1.00  1.09           C  
ATOM    738  C   ALA A  56     -15.479  16.276   2.470  1.00  1.09           C  
ATOM    739  O   ALA A  56     -15.701  15.322   1.733  1.00  1.09           O  
ATOM    740  CB  ALA A  56     -17.066  16.936   4.256  1.00  1.09           C  
ATOM    741  H   ALA A  56     -14.898  17.498   5.386  1.00  1.09           H  
ATOM    742  HA  ALA A  56     -15.909  15.140   4.218  1.00  1.09           H  
ATOM    743 1HB  ALA A  56     -17.882  16.510   3.674  1.00  1.09           H  
ATOM    744 2HB  ALA A  56     -17.290  16.854   5.319  1.00  1.09           H  
ATOM    745 3HB  ALA A  56     -16.940  17.988   3.994  1.00  1.09           H  
ATOM    746  N   PHE A  57     -14.896  17.397   2.031  1.00  0.81           N  
ATOM    747  CA  PHE A  57     -14.538  17.555   0.630  1.00  0.81           C  
ATOM    748  C   PHE A  57     -13.642  16.421   0.178  1.00  0.81           C  
ATOM    749  O   PHE A  57     -13.936  15.744  -0.814  1.00  0.81           O  
ATOM    750  CB  PHE A  57     -13.849  18.909   0.436  1.00  0.81           C  
ATOM    751  CG  PHE A  57     -13.246  19.183  -0.895  1.00  0.81           C  
ATOM    752  CD1 PHE A  57     -14.016  19.525  -1.990  1.00  0.81           C  
ATOM    753  CD2 PHE A  57     -11.866  19.145  -1.031  1.00  0.81           C  
ATOM    754  CE1 PHE A  57     -13.420  19.817  -3.202  1.00  0.81           C  
ATOM    755  CE2 PHE A  57     -11.267  19.438  -2.229  1.00  0.81           C  
ATOM    756  CZ  PHE A  57     -12.044  19.778  -3.320  1.00  0.81           C  
ATOM    757  H   PHE A  57     -14.741  18.180   2.666  1.00  0.81           H  
ATOM    758  HA  PHE A  57     -15.452  17.534   0.036  1.00  0.81           H  
ATOM    759 1HB  PHE A  57     -14.565  19.702   0.652  1.00  0.81           H  
ATOM    760 2HB  PHE A  57     -13.065  19.005   1.160  1.00  0.81           H  
ATOM    761  HD1 PHE A  57     -15.100  19.565  -1.887  1.00  0.81           H  
ATOM    762  HD2 PHE A  57     -11.255  18.883  -0.165  1.00  0.81           H  
ATOM    763  HE1 PHE A  57     -14.033  20.083  -4.062  1.00  0.81           H  
ATOM    764  HE2 PHE A  57     -10.183  19.404  -2.318  1.00  0.81           H  
ATOM    765  HZ  PHE A  57     -11.574  20.012  -4.274  1.00  0.81           H  
ATOM    766  N   PHE A  58     -12.573  16.175   0.925  1.00  0.70           N  
ATOM    767  CA  PHE A  58     -11.653  15.126   0.535  1.00  0.70           C  
ATOM    768  C   PHE A  58     -12.229  13.724   0.686  1.00  0.70           C  
ATOM    769  O   PHE A  58     -11.934  12.844  -0.123  1.00  0.70           O  
ATOM    770  CB  PHE A  58     -10.360  15.256   1.300  1.00  0.70           C  
ATOM    771  CG  PHE A  58      -9.511  16.330   0.772  1.00  0.70           C  
ATOM    772  CD1 PHE A  58      -9.202  17.431   1.525  1.00  0.70           C  
ATOM    773  CD2 PHE A  58      -9.040  16.247  -0.524  1.00  0.70           C  
ATOM    774  CE1 PHE A  58      -8.417  18.439   0.999  1.00  0.70           C  
ATOM    775  CE2 PHE A  58      -8.268  17.243  -1.060  1.00  0.70           C  
ATOM    776  CZ  PHE A  58      -7.950  18.345  -0.296  1.00  0.70           C  
ATOM    777  H   PHE A  58     -12.396  16.743   1.758  1.00  0.70           H  
ATOM    778  HA  PHE A  58     -11.420  15.271  -0.518  1.00  0.70           H  
ATOM    779 1HB  PHE A  58     -10.584  15.478   2.349  1.00  0.70           H  
ATOM    780 2HB  PHE A  58      -9.804  14.321   1.264  1.00  0.70           H  
ATOM    781  HD1 PHE A  58      -9.579  17.496   2.546  1.00  0.70           H  
ATOM    782  HD2 PHE A  58      -9.297  15.375  -1.122  1.00  0.70           H  
ATOM    783  HE1 PHE A  58      -8.169  19.308   1.605  1.00  0.70           H  
ATOM    784  HE2 PHE A  58      -7.906  17.164  -2.085  1.00  0.70           H  
ATOM    785  HZ  PHE A  58      -7.333  19.139  -0.713  1.00  0.70           H  
ATOM    786  N   GLN A  59     -13.090  13.513   1.682  1.00  0.69           N  
ATOM    787  CA  GLN A  59     -13.704  12.202   1.850  1.00  0.69           C  
ATOM    788  C   GLN A  59     -14.618  11.903   0.667  1.00  0.69           C  
ATOM    789  O   GLN A  59     -14.633  10.774   0.154  1.00  0.69           O  
ATOM    790  CB  GLN A  59     -14.488  12.153   3.165  1.00  0.69           C  
ATOM    791  CG  GLN A  59     -13.589  12.157   4.405  1.00  0.69           C  
ATOM    792  CD  GLN A  59     -14.353  12.321   5.701  1.00  0.69           C  
ATOM    793  OE1 GLN A  59     -15.482  12.825   5.729  1.00  0.69           O  
ATOM    794  NE2 GLN A  59     -13.737  11.895   6.800  1.00  0.69           N  
ATOM    795  H   GLN A  59     -13.300  14.258   2.345  1.00  0.69           H  
ATOM    796  HA  GLN A  59     -12.921  11.451   1.881  1.00  0.69           H  
ATOM    797 1HB  GLN A  59     -15.149  13.016   3.219  1.00  0.69           H  
ATOM    798 2HB  GLN A  59     -15.108  11.259   3.189  1.00  0.69           H  
ATOM    799 1HG  GLN A  59     -13.058  11.208   4.447  1.00  0.69           H  
ATOM    800 2HG  GLN A  59     -12.878  12.958   4.319  1.00  0.69           H  
ATOM    801 1HE2 GLN A  59     -14.189  11.973   7.690  1.00  0.69           H  
ATOM    802 2HE2 GLN A  59     -12.824  11.494   6.738  1.00  0.69           H  
ATOM    803  N   HIS A  60     -15.334  12.923   0.184  1.00  0.70           N  
ATOM    804  CA  HIS A  60     -16.218  12.730  -0.948  1.00  0.70           C  
ATOM    805  C   HIS A  60     -15.390  12.464  -2.194  1.00  0.70           C  
ATOM    806  O   HIS A  60     -15.715  11.563  -2.967  1.00  0.70           O  
ATOM    807  CB  HIS A  60     -17.126  13.946  -1.186  1.00  0.70           C  
ATOM    808  CG  HIS A  60     -18.202  14.151  -0.137  1.00  0.70           C  
ATOM    809  ND1 HIS A  60     -19.170  13.206   0.131  1.00  0.70           N  
ATOM    810  CD2 HIS A  60     -18.469  15.202   0.678  1.00  0.70           C  
ATOM    811  CE1 HIS A  60     -19.976  13.662   1.079  1.00  0.70           C  
ATOM    812  NE2 HIS A  60     -19.574  14.870   1.427  1.00  0.70           N  
ATOM    813  H   HIS A  60     -15.293  13.837   0.643  1.00  0.70           H  
ATOM    814  HA  HIS A  60     -16.853  11.862  -0.775  1.00  0.70           H  
ATOM    815 1HB  HIS A  60     -16.505  14.848  -1.210  1.00  0.70           H  
ATOM    816 2HB  HIS A  60     -17.605  13.856  -2.159  1.00  0.70           H  
ATOM    817  HD1 HIS A  60     -19.265  12.316  -0.312  1.00  0.70           H  
ATOM    818  HD2 HIS A  60     -17.990  16.172   0.815  1.00  0.70           H  
ATOM    819  HE1 HIS A  60     -20.810  13.056   1.436  1.00  0.70           H  
ATOM    820  N   LEU A  61     -14.287  13.201  -2.370  1.00  0.71           N  
ATOM    821  CA  LEU A  61     -13.457  12.963  -3.540  1.00  0.71           C  
ATOM    822  C   LEU A  61     -12.867  11.565  -3.492  1.00  0.71           C  
ATOM    823  O   LEU A  61     -12.793  10.880  -4.510  1.00  0.71           O  
ATOM    824  CB  LEU A  61     -12.308  13.952  -3.615  1.00  0.71           C  
ATOM    825  CG  LEU A  61     -12.631  15.379  -3.897  1.00  0.71           C  
ATOM    826  CD1 LEU A  61     -11.369  16.179  -3.741  1.00  0.71           C  
ATOM    827  CD2 LEU A  61     -13.186  15.503  -5.292  1.00  0.71           C  
ATOM    828  H   LEU A  61     -14.051  13.946  -1.713  1.00  0.71           H  
ATOM    829  HA  LEU A  61     -14.076  13.054  -4.433  1.00  0.71           H  
ATOM    830 1HB  LEU A  61     -11.750  13.909  -2.678  1.00  0.71           H  
ATOM    831 2HB  LEU A  61     -11.667  13.625  -4.408  1.00  0.71           H  
ATOM    832  HG  LEU A  61     -13.365  15.747  -3.189  1.00  0.71           H  
ATOM    833 1HD1 LEU A  61     -11.583  17.198  -3.948  1.00  0.71           H  
ATOM    834 2HD1 LEU A  61     -10.999  16.080  -2.731  1.00  0.71           H  
ATOM    835 3HD1 LEU A  61     -10.622  15.824  -4.437  1.00  0.71           H  
ATOM    836 1HD2 LEU A  61     -13.412  16.549  -5.499  1.00  0.71           H  
ATOM    837 2HD2 LEU A  61     -12.449  15.140  -6.009  1.00  0.71           H  
ATOM    838 3HD2 LEU A  61     -14.101  14.907  -5.379  1.00  0.71           H  
ATOM    839  N   ALA A  62     -12.452  11.117  -2.304  1.00  0.73           N  
ATOM    840  CA  ALA A  62     -11.890   9.786  -2.203  1.00  0.73           C  
ATOM    841  C   ALA A  62     -12.932   8.772  -2.642  1.00  0.73           C  
ATOM    842  O   ALA A  62     -12.626   7.851  -3.397  1.00  0.73           O  
ATOM    843  CB  ALA A  62     -11.435   9.505  -0.777  1.00  0.73           C  
ATOM    844  H   ALA A  62     -12.502  11.709  -1.477  1.00  0.73           H  
ATOM    845  HA  ALA A  62     -11.035   9.716  -2.877  1.00  0.73           H  
ATOM    846 1HB  ALA A  62     -11.007   8.508  -0.714  1.00  0.73           H  
ATOM    847 2HB  ALA A  62     -10.685  10.241  -0.481  1.00  0.73           H  
ATOM    848 3HB  ALA A  62     -12.290   9.578  -0.107  1.00  0.73           H  
ATOM    849  N   ALA A  63     -14.189   8.978  -2.229  1.00  0.74           N  
ATOM    850  CA  ALA A  63     -15.248   8.064  -2.623  1.00  0.74           C  
ATOM    851  C   ALA A  63     -15.436   8.047  -4.138  1.00  0.74           C  
ATOM    852  O   ALA A  63     -15.592   6.975  -4.732  1.00  0.74           O  
ATOM    853  CB  ALA A  63     -16.550   8.447  -1.946  1.00  0.74           C  
ATOM    854  H   ALA A  63     -14.401   9.755  -1.600  1.00  0.74           H  
ATOM    855  HA  ALA A  63     -14.963   7.063  -2.305  1.00  0.74           H  
ATOM    856 1HB  ALA A  63     -17.326   7.739  -2.225  1.00  0.74           H  
ATOM    857 2HB  ALA A  63     -16.411   8.437  -0.864  1.00  0.74           H  
ATOM    858 3HB  ALA A  63     -16.842   9.444  -2.260  1.00  0.74           H  
ATOM    859  N   GLU A  64     -15.381   9.224  -4.777  1.00  0.77           N  
ATOM    860  CA  GLU A  64     -15.559   9.271  -6.228  1.00  0.77           C  
ATOM    861  C   GLU A  64     -14.430   8.521  -6.917  1.00  0.77           C  
ATOM    862  O   GLU A  64     -14.651   7.765  -7.872  1.00  0.77           O  
ATOM    863  CB  GLU A  64     -15.590  10.723  -6.736  1.00  0.77           C  
ATOM    864  CG  GLU A  64     -16.838  11.521  -6.347  1.00  0.77           C  
ATOM    865  CD  GLU A  64     -16.816  12.964  -6.844  1.00  0.77           C  
ATOM    866  OE1 GLU A  64     -15.819  13.381  -7.390  1.00  0.77           O  
ATOM    867  OE2 GLU A  64     -17.807  13.641  -6.678  1.00  0.77           O  
ATOM    868  H   GLU A  64     -15.255  10.084  -4.239  1.00  0.77           H  
ATOM    869  HA  GLU A  64     -16.501   8.786  -6.481  1.00  0.77           H  
ATOM    870 1HB  GLU A  64     -14.723  11.258  -6.343  1.00  0.77           H  
ATOM    871 2HB  GLU A  64     -15.508  10.729  -7.823  1.00  0.77           H  
ATOM    872 1HG  GLU A  64     -17.715  11.018  -6.754  1.00  0.77           H  
ATOM    873 2HG  GLU A  64     -16.925  11.517  -5.262  1.00  0.77           H  
ATOM    874  N   GLU A  65     -13.218   8.683  -6.405  1.00  0.80           N  
ATOM    875  CA  GLU A  65     -12.089   8.012  -7.008  1.00  0.80           C  
ATOM    876  C   GLU A  65     -12.232   6.502  -6.833  1.00  0.80           C  
ATOM    877  O   GLU A  65     -11.903   5.749  -7.746  1.00  0.80           O  
ATOM    878  CB  GLU A  65     -10.786   8.534  -6.425  1.00  0.80           C  
ATOM    879  CG  GLU A  65     -10.413   9.992  -6.784  1.00  0.80           C  
ATOM    880  CD  GLU A  65     -10.087  10.226  -8.236  1.00  0.80           C  
ATOM    881  OE1 GLU A  65      -9.252   9.534  -8.752  1.00  0.80           O  
ATOM    882  OE2 GLU A  65     -10.666  11.110  -8.824  1.00  0.80           O  
ATOM    883  H   GLU A  65     -13.082   9.313  -5.610  1.00  0.80           H  
ATOM    884  HA  GLU A  65     -12.085   8.230  -8.073  1.00  0.80           H  
ATOM    885 1HB  GLU A  65     -10.844   8.488  -5.345  1.00  0.80           H  
ATOM    886 2HB  GLU A  65      -9.972   7.898  -6.753  1.00  0.80           H  
ATOM    887 1HG  GLU A  65     -11.243  10.638  -6.510  1.00  0.80           H  
ATOM    888 2HG  GLU A  65      -9.561  10.274  -6.175  1.00  0.80           H  
ATOM    889  N   LYS A  66     -12.770   6.050  -5.693  1.00  0.84           N  
ATOM    890  CA  LYS A  66     -12.966   4.619  -5.472  1.00  0.84           C  
ATOM    891  C   LYS A  66     -13.955   4.053  -6.489  1.00  0.84           C  
ATOM    892  O   LYS A  66     -13.766   2.937  -6.993  1.00  0.84           O  
ATOM    893  CB  LYS A  66     -13.426   4.359  -4.036  1.00  0.84           C  
ATOM    894  CG  LYS A  66     -12.322   4.603  -3.015  1.00  0.84           C  
ATOM    895  CD  LYS A  66     -12.778   4.440  -1.590  1.00  0.84           C  
ATOM    896  CE  LYS A  66     -11.657   4.833  -0.642  1.00  0.84           C  
ATOM    897  NZ  LYS A  66     -12.045   4.721   0.780  1.00  0.84           N  
ATOM    898  H   LYS A  66     -13.009   6.715  -4.954  1.00  0.84           H  
ATOM    899  HA  LYS A  66     -12.014   4.113  -5.617  1.00  0.84           H  
ATOM    900 1HB  LYS A  66     -14.260   5.014  -3.796  1.00  0.84           H  
ATOM    901 2HB  LYS A  66     -13.771   3.332  -3.938  1.00  0.84           H  
ATOM    902 1HG  LYS A  66     -11.544   3.871  -3.190  1.00  0.84           H  
ATOM    903 2HG  LYS A  66     -11.895   5.584  -3.153  1.00  0.84           H  
ATOM    904 1HD  LYS A  66     -13.639   5.083  -1.409  1.00  0.84           H  
ATOM    905 2HD  LYS A  66     -13.064   3.407  -1.406  1.00  0.84           H  
ATOM    906 1HE  LYS A  66     -10.789   4.202  -0.822  1.00  0.84           H  
ATOM    907 2HE  LYS A  66     -11.384   5.871  -0.844  1.00  0.84           H  
ATOM    908 1HZ  LYS A  66     -11.240   5.032   1.342  1.00  0.84           H  
ATOM    909 2HZ  LYS A  66     -12.831   5.319   0.968  1.00  0.84           H  
ATOM    910 3HZ  LYS A  66     -12.281   3.770   1.010  1.00  0.84           H  
ATOM    911  N   GLU A  67     -15.001   4.823  -6.826  1.00  0.89           N  
ATOM    912  CA  GLU A  67     -15.942   4.344  -7.838  1.00  0.89           C  
ATOM    913  C   GLU A  67     -15.237   4.203  -9.189  1.00  0.89           C  
ATOM    914  O   GLU A  67     -15.455   3.222  -9.912  1.00  0.89           O  
ATOM    915  CB  GLU A  67     -17.165   5.263  -7.978  1.00  0.89           C  
ATOM    916  CG  GLU A  67     -18.135   5.236  -6.785  1.00  0.89           C  
ATOM    917  CD  GLU A  67     -19.360   6.135  -6.970  1.00  0.89           C  
ATOM    918  OE1 GLU A  67     -19.419   6.856  -7.942  1.00  0.89           O  
ATOM    919  OE2 GLU A  67     -20.240   6.081  -6.138  1.00  0.89           O  
ATOM    920  H   GLU A  67     -15.141   5.724  -6.361  1.00  0.89           H  
ATOM    921  HA  GLU A  67     -16.295   3.359  -7.537  1.00  0.89           H  
ATOM    922 1HB  GLU A  67     -16.828   6.293  -8.106  1.00  0.89           H  
ATOM    923 2HB  GLU A  67     -17.721   4.989  -8.873  1.00  0.89           H  
ATOM    924 1HG  GLU A  67     -18.470   4.212  -6.629  1.00  0.89           H  
ATOM    925 2HG  GLU A  67     -17.592   5.552  -5.893  1.00  0.89           H  
ATOM    926  N   HIS A  68     -14.337   5.148  -9.497  1.00  0.95           N  
ATOM    927  CA  HIS A  68     -13.600   5.100 -10.758  1.00  0.95           C  
ATOM    928  C   HIS A  68     -12.667   3.890 -10.775  1.00  0.95           C  
ATOM    929  O   HIS A  68     -12.601   3.173 -11.781  1.00  0.95           O  
ATOM    930  CB  HIS A  68     -12.814   6.398 -10.991  1.00  0.95           C  
ATOM    931  CG  HIS A  68     -13.685   7.589 -11.336  1.00  0.95           C  
ATOM    932  ND1 HIS A  68     -14.478   7.621 -12.465  1.00  0.95           N  
ATOM    933  CD2 HIS A  68     -13.870   8.785 -10.716  1.00  0.95           C  
ATOM    934  CE1 HIS A  68     -15.119   8.776 -12.522  1.00  0.95           C  
ATOM    935  NE2 HIS A  68     -14.769   9.500 -11.477  1.00  0.95           N  
ATOM    936  H   HIS A  68     -14.211   5.938  -8.859  1.00  0.95           H  
ATOM    937  HA  HIS A  68     -14.300   4.985 -11.583  1.00  0.95           H  
ATOM    938 1HB  HIS A  68     -12.229   6.640 -10.107  1.00  0.95           H  
ATOM    939 2HB  HIS A  68     -12.114   6.247 -11.806  1.00  0.95           H  
ATOM    940  HD1 HIS A  68     -14.558   6.892 -13.149  1.00  0.95           H  
ATOM    941  HD2 HIS A  68     -13.458   9.223  -9.806  1.00  0.95           H  
ATOM    942  HE1 HIS A  68     -15.801   8.990 -13.344  1.00  0.95           H  
ATOM    943  N   VAL A  69     -12.031   3.602  -9.636  1.00  1.00           N  
ATOM    944  CA  VAL A  69     -11.170   2.433  -9.527  1.00  1.00           C  
ATOM    945  C   VAL A  69     -11.952   1.166  -9.768  1.00  1.00           C  
ATOM    946  O   VAL A  69     -11.508   0.290 -10.509  1.00  1.00           O  
ATOM    947  CB  VAL A  69     -10.507   2.347  -8.141  1.00  1.00           C  
ATOM    948  CG1 VAL A  69      -9.835   1.008  -7.949  1.00  1.00           C  
ATOM    949  CG2 VAL A  69      -9.461   3.427  -8.031  1.00  1.00           C  
ATOM    950  H   VAL A  69     -12.116   4.243  -8.849  1.00  1.00           H  
ATOM    951  HA  VAL A  69     -10.389   2.519 -10.282  1.00  1.00           H  
ATOM    952  HB  VAL A  69     -11.263   2.464  -7.374  1.00  1.00           H  
ATOM    953 1HG1 VAL A  69      -9.387   0.972  -6.965  1.00  1.00           H  
ATOM    954 2HG1 VAL A  69     -10.576   0.213  -8.036  1.00  1.00           H  
ATOM    955 3HG1 VAL A  69      -9.082   0.873  -8.686  1.00  1.00           H  
ATOM    956 1HG2 VAL A  69      -8.988   3.375  -7.069  1.00  1.00           H  
ATOM    957 2HG2 VAL A  69      -8.711   3.287  -8.811  1.00  1.00           H  
ATOM    958 3HG2 VAL A  69      -9.927   4.394  -8.157  1.00  1.00           H  
ATOM    959  N   SER A  70     -13.138   1.067  -9.175  1.00  1.03           N  
ATOM    960  CA  SER A  70     -13.940  -0.126  -9.355  1.00  1.03           C  
ATOM    961  C   SER A  70     -14.275  -0.344 -10.832  1.00  1.03           C  
ATOM    962  O   SER A  70     -14.174  -1.472 -11.330  1.00  1.03           O  
ATOM    963  CB  SER A  70     -15.212  -0.011  -8.537  1.00  1.03           C  
ATOM    964  OG  SER A  70     -14.925   0.017  -7.161  1.00  1.03           O  
ATOM    965  H   SER A  70     -13.467   1.816  -8.564  1.00  1.03           H  
ATOM    966  HA  SER A  70     -13.366  -0.983  -9.001  1.00  1.03           H  
ATOM    967 1HB  SER A  70     -15.740   0.898  -8.817  1.00  1.03           H  
ATOM    968 2HB  SER A  70     -15.865  -0.850  -8.760  1.00  1.03           H  
ATOM    969  HG  SER A  70     -14.429   0.847  -7.013  1.00  1.03           H  
ATOM    970  N   GLU A  71     -14.636   0.731 -11.551  1.00  1.05           N  
ATOM    971  CA  GLU A  71     -14.939   0.581 -12.973  1.00  1.05           C  
ATOM    972  C   GLU A  71     -13.705   0.148 -13.754  1.00  1.05           C  
ATOM    973  O   GLU A  71     -13.770  -0.764 -14.581  1.00  1.05           O  
ATOM    974  CB  GLU A  71     -15.491   1.875 -13.583  1.00  1.05           C  
ATOM    975  CG  GLU A  71     -15.868   1.733 -15.082  1.00  1.05           C  
ATOM    976  CD  GLU A  71     -16.479   2.983 -15.707  1.00  1.05           C  
ATOM    977  OE1 GLU A  71     -16.618   3.972 -15.027  1.00  1.05           O  
ATOM    978  OE2 GLU A  71     -16.812   2.934 -16.869  1.00  1.05           O  
ATOM    979  H   GLU A  71     -14.722   1.642 -11.094  1.00  1.05           H  
ATOM    980  HA  GLU A  71     -15.696  -0.194 -13.081  1.00  1.05           H  
ATOM    981 1HB  GLU A  71     -16.376   2.191 -13.031  1.00  1.05           H  
ATOM    982 2HB  GLU A  71     -14.745   2.667 -13.489  1.00  1.05           H  
ATOM    983 1HG  GLU A  71     -14.967   1.472 -15.638  1.00  1.05           H  
ATOM    984 2HG  GLU A  71     -16.569   0.905 -15.187  1.00  1.05           H  
ATOM    985  N   ALA A  72     -12.579   0.812 -13.510  1.00  1.05           N  
ATOM    986  CA  ALA A  72     -11.357   0.487 -14.221  1.00  1.05           C  
ATOM    987  C   ALA A  72     -10.905  -0.952 -13.941  1.00  1.05           C  
ATOM    988  O   ALA A  72     -10.484  -1.655 -14.866  1.00  1.05           O  
ATOM    989  CB  ALA A  72     -10.315   1.514 -13.868  1.00  1.05           C  
ATOM    990  H   ALA A  72     -12.574   1.566 -12.819  1.00  1.05           H  
ATOM    991  HA  ALA A  72     -11.551   0.543 -15.275  1.00  1.05           H  
ATOM    992 1HB  ALA A  72      -9.400   1.320 -14.400  1.00  1.05           H  
ATOM    993 2HB  ALA A  72     -10.685   2.507 -14.131  1.00  1.05           H  
ATOM    994 3HB  ALA A  72     -10.148   1.491 -12.830  1.00  1.05           H  
ATOM    995  N   VAL A  73     -11.047  -1.433 -12.705  1.00  1.04           N  
ATOM    996  CA  VAL A  73     -10.673  -2.816 -12.433  1.00  1.04           C  
ATOM    997  C   VAL A  73     -11.612  -3.743 -13.194  1.00  1.04           C  
ATOM    998  O   VAL A  73     -11.164  -4.737 -13.768  1.00  1.04           O  
ATOM    999  CB  VAL A  73     -10.669  -3.171 -10.938  1.00  1.04           C  
ATOM   1000  CG1 VAL A  73     -10.455  -4.673 -10.797  1.00  1.04           C  
ATOM   1001  CG2 VAL A  73      -9.535  -2.430 -10.226  1.00  1.04           C  
ATOM   1002  H   VAL A  73     -11.388  -0.836 -11.952  1.00  1.04           H  
ATOM   1003  HA  VAL A  73      -9.662  -2.977 -12.804  1.00  1.04           H  
ATOM   1004  HB  VAL A  73     -11.632  -2.904 -10.495  1.00  1.04           H  
ATOM   1005 1HG1 VAL A  73     -10.454  -4.947  -9.744  1.00  1.04           H  
ATOM   1006 2HG1 VAL A  73     -11.260  -5.194 -11.309  1.00  1.04           H  
ATOM   1007 3HG1 VAL A  73      -9.497  -4.947 -11.245  1.00  1.04           H  
ATOM   1008 1HG2 VAL A  73      -9.533  -2.693  -9.170  1.00  1.04           H  
ATOM   1009 2HG2 VAL A  73      -8.583  -2.710 -10.670  1.00  1.04           H  
ATOM   1010 3HG2 VAL A  73      -9.685  -1.372 -10.329  1.00  1.04           H  
ATOM   1011  N   HIS A  74     -12.915  -3.423 -13.205  1.00  1.03           N  
ATOM   1012  CA  HIS A  74     -13.892  -4.214 -13.946  1.00  1.03           C  
ATOM   1013  C   HIS A  74     -13.467  -4.301 -15.408  1.00  1.03           C  
ATOM   1014  O   HIS A  74     -13.493  -5.382 -16.004  1.00  1.03           O  
ATOM   1015  CB  HIS A  74     -15.307  -3.624 -13.814  1.00  1.03           C  
ATOM   1016  CG  HIS A  74     -16.382  -4.374 -14.550  1.00  1.03           C  
ATOM   1017  ND1 HIS A  74     -16.840  -5.617 -14.155  1.00  1.03           N  
ATOM   1018  CD2 HIS A  74     -17.108  -4.035 -15.638  1.00  1.03           C  
ATOM   1019  CE1 HIS A  74     -17.791  -6.015 -14.987  1.00  1.03           C  
ATOM   1020  NE2 HIS A  74     -17.973  -5.073 -15.891  1.00  1.03           N  
ATOM   1021  H   HIS A  74     -13.243  -2.606 -12.686  1.00  1.03           H  
ATOM   1022  HA  HIS A  74     -13.921  -5.222 -13.549  1.00  1.03           H  
ATOM   1023 1HB  HIS A  74     -15.577  -3.569 -12.760  1.00  1.03           H  
ATOM   1024 2HB  HIS A  74     -15.308  -2.612 -14.192  1.00  1.03           H  
ATOM   1025  HD2 HIS A  74     -17.021  -3.109 -16.206  1.00  1.03           H  
ATOM   1026  HE1 HIS A  74     -18.335  -6.957 -14.931  1.00  1.03           H  
ATOM   1027  HE2 HIS A  74     -18.640  -5.103 -16.650  1.00  1.03           H  
ATOM   1028  N   MET A  75     -13.061  -3.175 -15.999  1.00  1.04           N  
ATOM   1029  CA  MET A  75     -12.649  -3.228 -17.390  1.00  1.04           C  
ATOM   1030  C   MET A  75     -11.441  -4.149 -17.563  1.00  1.04           C  
ATOM   1031  O   MET A  75     -11.391  -4.931 -18.517  1.00  1.04           O  
ATOM   1032  CB  MET A  75     -12.348  -1.841 -17.921  1.00  1.04           C  
ATOM   1033  CG  MET A  75     -13.543  -0.941 -18.105  1.00  1.04           C  
ATOM   1034  SD  MET A  75     -13.115   0.573 -18.985  1.00  1.04           S  
ATOM   1035  CE  MET A  75     -12.165   1.455 -17.765  1.00  1.04           C  
ATOM   1036  H   MET A  75     -13.070  -2.294 -15.483  1.00  1.04           H  
ATOM   1037  HA  MET A  75     -13.453  -3.649 -17.969  1.00  1.04           H  
ATOM   1038 1HB  MET A  75     -11.654  -1.340 -17.244  1.00  1.04           H  
ATOM   1039 2HB  MET A  75     -11.870  -1.936 -18.887  1.00  1.04           H  
ATOM   1040 1HG  MET A  75     -14.317  -1.464 -18.661  1.00  1.04           H  
ATOM   1041 2HG  MET A  75     -13.945  -0.671 -17.128  1.00  1.04           H  
ATOM   1042 1HE  MET A  75     -11.842   2.408 -18.172  1.00  1.04           H  
ATOM   1043 2HE  MET A  75     -12.786   1.629 -16.883  1.00  1.04           H  
ATOM   1044 3HE  MET A  75     -11.291   0.862 -17.498  1.00  1.04           H  
ATOM   1045  N   LEU A  76     -10.492  -4.125 -16.625  1.00  1.10           N  
ATOM   1046  CA  LEU A  76      -9.370  -5.044 -16.764  1.00  1.10           C  
ATOM   1047  C   LEU A  76      -9.822  -6.487 -16.662  1.00  1.10           C  
ATOM   1048  O   LEU A  76      -9.306  -7.345 -17.376  1.00  1.10           O  
ATOM   1049  CB  LEU A  76      -8.285  -4.799 -15.729  1.00  1.10           C  
ATOM   1050  CG  LEU A  76      -7.521  -3.579 -15.908  1.00  1.10           C  
ATOM   1051  CD1 LEU A  76      -6.608  -3.433 -14.791  1.00  1.10           C  
ATOM   1052  CD2 LEU A  76      -6.762  -3.654 -17.214  1.00  1.10           C  
ATOM   1053  H   LEU A  76     -10.542  -3.461 -15.849  1.00  1.10           H  
ATOM   1054  HA  LEU A  76      -8.934  -4.895 -17.749  1.00  1.10           H  
ATOM   1055 1HB  LEU A  76      -8.754  -4.753 -14.745  1.00  1.10           H  
ATOM   1056 2HB  LEU A  76      -7.592  -5.640 -15.742  1.00  1.10           H  
ATOM   1057  HG  LEU A  76      -8.186  -2.746 -15.904  1.00  1.10           H  
ATOM   1058 1HD1 LEU A  76      -6.043  -2.525 -14.926  1.00  1.10           H  
ATOM   1059 2HD1 LEU A  76      -7.178  -3.392 -13.864  1.00  1.10           H  
ATOM   1060 3HD1 LEU A  76      -5.940  -4.286 -14.781  1.00  1.10           H  
ATOM   1061 1HD2 LEU A  76      -6.178  -2.758 -17.351  1.00  1.10           H  
ATOM   1062 2HD2 LEU A  76      -6.101  -4.508 -17.183  1.00  1.10           H  
ATOM   1063 3HD2 LEU A  76      -7.459  -3.760 -18.043  1.00  1.10           H  
ATOM   1064  N   ARG A  77     -10.799  -6.766 -15.799  1.00  1.23           N  
ATOM   1065  CA  ARG A  77     -11.300  -8.127 -15.652  1.00  1.23           C  
ATOM   1066  C   ARG A  77     -11.925  -8.610 -16.956  1.00  1.23           C  
ATOM   1067  O   ARG A  77     -11.799  -9.777 -17.317  1.00  1.23           O  
ATOM   1068  CB  ARG A  77     -12.338  -8.209 -14.545  1.00  1.23           C  
ATOM   1069  CG  ARG A  77     -11.792  -8.050 -13.149  1.00  1.23           C  
ATOM   1070  CD  ARG A  77     -12.871  -8.008 -12.121  1.00  1.23           C  
ATOM   1071  NE  ARG A  77     -12.336  -7.829 -10.780  1.00  1.23           N  
ATOM   1072  CZ  ARG A  77     -13.071  -7.538  -9.688  1.00  1.23           C  
ATOM   1073  NH1 ARG A  77     -14.374  -7.395  -9.787  1.00  1.23           N  
ATOM   1074  NH2 ARG A  77     -12.481  -7.392  -8.513  1.00  1.23           N  
ATOM   1075  H   ARG A  77     -11.179  -6.016 -15.217  1.00  1.23           H  
ATOM   1076  HA  ARG A  77     -10.464  -8.779 -15.400  1.00  1.23           H  
ATOM   1077 1HB  ARG A  77     -13.093  -7.449 -14.691  1.00  1.23           H  
ATOM   1078 2HB  ARG A  77     -12.837  -9.174 -14.595  1.00  1.23           H  
ATOM   1079 1HG  ARG A  77     -11.177  -8.905 -12.944  1.00  1.23           H  
ATOM   1080 2HG  ARG A  77     -11.194  -7.146 -13.082  1.00  1.23           H  
ATOM   1081 1HD  ARG A  77     -13.539  -7.180 -12.333  1.00  1.23           H  
ATOM   1082 2HD  ARG A  77     -13.433  -8.939 -12.144  1.00  1.23           H  
ATOM   1083  HE  ARG A  77     -11.339  -7.928 -10.660  1.00  1.23           H  
ATOM   1084 1HH1 ARG A  77     -14.828  -7.503 -10.684  1.00  1.23           H  
ATOM   1085 2HH1 ARG A  77     -14.922  -7.177  -8.966  1.00  1.23           H  
ATOM   1086 1HH2 ARG A  77     -11.480  -7.499  -8.432  1.00  1.23           H  
ATOM   1087 2HH2 ARG A  77     -13.033  -7.171  -7.696  1.00  1.23           H  
ATOM   1088  N   MET A  78     -12.594  -7.704 -17.674  1.00  1.48           N  
ATOM   1089  CA  MET A  78     -13.201  -8.055 -18.954  1.00  1.48           C  
ATOM   1090  C   MET A  78     -12.146  -8.333 -20.039  1.00  1.48           C  
ATOM   1091  O   MET A  78     -12.384  -9.134 -20.947  1.00  1.48           O  
ATOM   1092  CB  MET A  78     -14.167  -6.960 -19.414  1.00  1.48           C  
ATOM   1093  CG  MET A  78     -15.443  -6.846 -18.567  1.00  1.48           C  
ATOM   1094  SD  MET A  78     -16.679  -5.742 -19.289  1.00  1.48           S  
ATOM   1095  CE  MET A  78     -15.913  -4.149 -19.098  1.00  1.48           C  
ATOM   1096  H   MET A  78     -12.699  -6.758 -17.303  1.00  1.48           H  
ATOM   1097  HA  MET A  78     -13.771  -8.971 -18.817  1.00  1.48           H  
ATOM   1098 1HB  MET A  78     -13.657  -5.996 -19.378  1.00  1.48           H  
ATOM   1099 2HB  MET A  78     -14.456  -7.141 -20.447  1.00  1.48           H  
ATOM   1100 1HG  MET A  78     -15.888  -7.831 -18.446  1.00  1.48           H  
ATOM   1101 2HG  MET A  78     -15.185  -6.468 -17.574  1.00  1.48           H  
ATOM   1102 1HE  MET A  78     -16.571  -3.376 -19.489  1.00  1.48           H  
ATOM   1103 2HE  MET A  78     -15.719  -3.965 -18.051  1.00  1.48           H  
ATOM   1104 3HE  MET A  78     -14.973  -4.136 -19.649  1.00  1.48           H  
ATOM   1105  N   LEU A  79     -10.989  -7.664 -19.948  1.00  1.90           N  
ATOM   1106  CA  LEU A  79      -9.911  -7.820 -20.931  1.00  1.90           C  
ATOM   1107  C   LEU A  79      -8.931  -8.976 -20.639  1.00  1.90           C  
ATOM   1108  O   LEU A  79      -8.439  -9.627 -21.565  1.00  1.90           O  
ATOM   1109  CB  LEU A  79      -9.097  -6.520 -20.993  1.00  1.90           C  
ATOM   1110  CG  LEU A  79      -9.841  -5.264 -21.470  1.00  1.90           C  
ATOM   1111  CD1 LEU A  79      -8.933  -4.044 -21.314  1.00  1.90           C  
ATOM   1112  CD2 LEU A  79     -10.256  -5.446 -22.905  1.00  1.90           C  
ATOM   1113  H   LEU A  79     -10.878  -6.990 -19.191  1.00  1.90           H  
ATOM   1114  HA  LEU A  79     -10.369  -8.002 -21.901  1.00  1.90           H  
ATOM   1115 1HB  LEU A  79      -8.710  -6.315 -19.993  1.00  1.90           H  
ATOM   1116 2HB  LEU A  79      -8.257  -6.682 -21.660  1.00  1.90           H  
ATOM   1117  HG  LEU A  79     -10.723  -5.111 -20.859  1.00  1.90           H  
ATOM   1118 1HD1 LEU A  79      -9.468  -3.154 -21.641  1.00  1.90           H  
ATOM   1119 2HD1 LEU A  79      -8.655  -3.938 -20.267  1.00  1.90           H  
ATOM   1120 3HD1 LEU A  79      -8.045  -4.166 -21.918  1.00  1.90           H  
ATOM   1121 1HD2 LEU A  79     -10.790  -4.557 -23.244  1.00  1.90           H  
ATOM   1122 2HD2 LEU A  79      -9.371  -5.596 -23.525  1.00  1.90           H  
ATOM   1123 3HD2 LEU A  79     -10.910  -6.317 -22.985  1.00  1.90           H  
ATOM   1124  N   ASP A  80      -8.601  -9.184 -19.363  1.00  2.54           N  
ATOM   1125  CA  ASP A  80      -7.627 -10.191 -18.930  1.00  2.54           C  
ATOM   1126  C   ASP A  80      -8.317 -11.514 -18.548  1.00  2.54           C  
ATOM   1127  O   ASP A  80      -9.451 -11.773 -18.948  1.00  2.54           O  
ATOM   1128  CB  ASP A  80      -6.824  -9.639 -17.735  1.00  2.54           C  
ATOM   1129  CG  ASP A  80      -5.419 -10.253 -17.564  1.00  2.54           C  
ATOM   1130  OD1 ASP A  80      -4.465  -9.724 -18.087  1.00  2.54           O  
ATOM   1131  OD2 ASP A  80      -5.330 -11.283 -16.897  1.00  2.54           O  
ATOM   1132  H   ASP A  80      -9.037  -8.607 -18.651  1.00  2.54           H  
ATOM   1133  HA  ASP A  80      -6.943 -10.387 -19.755  1.00  2.54           H  
ATOM   1134 1HB  ASP A  80      -6.720  -8.559 -17.849  1.00  2.54           H  
ATOM   1135 2HB  ASP A  80      -7.399  -9.801 -16.819  1.00  2.54           H  
ATOM   1136  N   SER A  81      -7.612 -12.366 -17.785  1.00  3.42           N  
ATOM   1137  CA  SER A  81      -8.147 -13.633 -17.326  1.00  3.42           C  
ATOM   1138  C   SER A  81      -7.831 -13.835 -15.842  1.00  3.42           C  
ATOM   1139  O   SER A  81      -8.398 -14.721 -15.198  1.00  3.42           O  
ATOM   1140  CB  SER A  81      -7.578 -14.774 -18.144  1.00  3.42           C  
ATOM   1141  OG  SER A  81      -6.195 -14.871 -17.969  1.00  3.42           O  
ATOM   1142  H   SER A  81      -6.681 -12.123 -17.478  1.00  3.42           H  
ATOM   1143  HA  SER A  81      -9.231 -13.619 -17.446  1.00  3.42           H  
ATOM   1144 1HB  SER A  81      -8.051 -15.703 -17.833  1.00  3.42           H  
ATOM   1145 2HB  SER A  81      -7.809 -14.623 -19.197  1.00  3.42           H  
ATOM   1146  HG  SER A  81      -6.046 -14.786 -17.021  1.00  3.42           H  
ATOM   1147  N   GLY A  82      -6.916 -13.015 -15.298  1.00  4.44           N  
ATOM   1148  CA  GLY A  82      -6.526 -13.187 -13.888  1.00  4.44           C  
ATOM   1149  C   GLY A  82      -5.457 -12.231 -13.309  1.00  4.44           C  
ATOM   1150  O   GLY A  82      -5.255 -12.199 -12.093  1.00  4.44           O  
ATOM   1151  H   GLY A  82      -6.478 -12.301 -15.883  1.00  4.44           H  
ATOM   1152 1HA  GLY A  82      -7.425 -13.101 -13.276  1.00  4.44           H  
ATOM   1153 2HA  GLY A  82      -6.178 -14.210 -13.756  1.00  4.44           H  
ATOM   1154  N   GLN A  83      -4.780 -11.424 -14.132  1.00  5.41           N  
ATOM   1155  CA  GLN A  83      -3.727 -10.557 -13.583  1.00  5.41           C  
ATOM   1156  C   GLN A  83      -4.300  -9.454 -12.699  1.00  5.41           C  
ATOM   1157  O   GLN A  83      -3.605  -8.906 -11.838  1.00  5.41           O  
ATOM   1158  CB  GLN A  83      -2.860  -9.967 -14.693  1.00  5.41           C  
ATOM   1159  CG  GLN A  83      -2.036 -11.029 -15.417  1.00  5.41           C  
ATOM   1160  CD  GLN A  83      -1.114 -10.493 -16.511  1.00  5.41           C  
ATOM   1161  OE1 GLN A  83       0.094 -10.332 -16.289  1.00  5.41           O  
ATOM   1162  NE2 GLN A  83      -1.665 -10.211 -17.688  1.00  5.41           N  
ATOM   1163  H   GLN A  83      -4.950 -11.429 -15.139  1.00  5.41           H  
ATOM   1164  HA  GLN A  83      -3.080 -11.170 -12.958  1.00  5.41           H  
ATOM   1165 1HB  GLN A  83      -3.499  -9.485 -15.427  1.00  5.41           H  
ATOM   1166 2HB  GLN A  83      -2.186  -9.215 -14.287  1.00  5.41           H  
ATOM   1167 1HG  GLN A  83      -1.427 -11.558 -14.688  1.00  5.41           H  
ATOM   1168 2HG  GLN A  83      -2.738 -11.721 -15.892  1.00  5.41           H  
ATOM   1169 1HE2 GLN A  83      -1.106  -9.873 -18.438  1.00  5.41           H  
ATOM   1170 2HE2 GLN A  83      -2.684 -10.319 -17.828  1.00  5.41           H  
ATOM   1171  N   ASN A  84      -5.593  -9.167 -12.858  1.00  6.10           N  
ATOM   1172  CA  ASN A  84      -6.294  -8.162 -12.061  1.00  6.10           C  
ATOM   1173  C   ASN A  84      -6.240  -8.446 -10.561  1.00  6.10           C  
ATOM   1174  O   ASN A  84      -6.470  -7.548  -9.751  1.00  6.10           O  
ATOM   1175  CB  ASN A  84      -7.750  -8.066 -12.448  1.00  6.10           C  
ATOM   1176  CG  ASN A  84      -8.437  -9.382 -12.236  1.00  6.10           C  
ATOM   1177  OD1 ASN A  84      -8.228 -10.316 -13.012  1.00  6.10           O  
ATOM   1178  ND2 ASN A  84      -9.203  -9.493 -11.187  1.00  6.10           N  
ATOM   1179  H   ASN A  84      -6.100  -9.666 -13.576  1.00  6.10           H  
ATOM   1180  HA  ASN A  84      -5.810  -7.198 -12.228  1.00  6.10           H  
ATOM   1181 1HB  ASN A  84      -8.245  -7.305 -11.843  1.00  6.10           H  
ATOM   1182 2HB  ASN A  84      -7.846  -7.773 -13.494  1.00  6.10           H  
ATOM   1183 1HD2 ASN A  84      -9.646 -10.370 -10.981  1.00  6.10           H  
ATOM   1184 2HD2 ASN A  84      -9.304  -8.726 -10.563  1.00  6.10           H  
ATOM   1185  N   ASP A  85      -5.911  -9.681 -10.169  1.00  6.46           N  
ATOM   1186  CA  ASP A  85      -5.826 -10.022  -8.758  1.00  6.46           C  
ATOM   1187  C   ASP A  85      -4.795  -9.169  -8.011  1.00  6.46           C  
ATOM   1188  O   ASP A  85      -4.882  -9.018  -6.793  1.00  6.46           O  
ATOM   1189  CB  ASP A  85      -5.529 -11.511  -8.568  1.00  6.46           C  
ATOM   1190  CG  ASP A  85      -6.758 -12.417  -8.849  1.00  6.46           C  
ATOM   1191  OD1 ASP A  85      -7.853 -11.897  -8.931  1.00  6.46           O  
ATOM   1192  OD2 ASP A  85      -6.587 -13.611  -8.954  1.00  6.46           O  
ATOM   1193  H   ASP A  85      -5.711 -10.407 -10.862  1.00  6.46           H  
ATOM   1194  HA  ASP A  85      -6.801  -9.829  -8.311  1.00  6.46           H  
ATOM   1195 1HB  ASP A  85      -4.727 -11.805  -9.252  1.00  6.46           H  
ATOM   1196 2HB  ASP A  85      -5.180 -11.691  -7.554  1.00  6.46           H  
ATOM   1197  N   HIS A  86      -3.823  -8.559  -8.707  1.00  6.59           N  
ATOM   1198  CA  HIS A  86      -2.863  -7.739  -7.965  1.00  6.59           C  
ATOM   1199  C   HIS A  86      -3.516  -6.470  -7.386  1.00  6.59           C  
ATOM   1200  O   HIS A  86      -2.970  -5.846  -6.473  1.00  6.59           O  
ATOM   1201  CB  HIS A  86      -1.611  -7.379  -8.792  1.00  6.59           C  
ATOM   1202  CG  HIS A  86      -1.757  -6.404  -9.953  1.00  6.59           C  
ATOM   1203  ND1 HIS A  86      -2.300  -6.759 -11.155  1.00  6.59           N  
ATOM   1204  CD2 HIS A  86      -1.367  -5.110 -10.083  1.00  6.59           C  
ATOM   1205  CE1 HIS A  86      -2.240  -5.734 -11.990  1.00  6.59           C  
ATOM   1206  NE2 HIS A  86      -1.663  -4.720 -11.367  1.00  6.59           N  
ATOM   1207  H   HIS A  86      -3.758  -8.664  -9.723  1.00  6.59           H  
ATOM   1208  HA  HIS A  86      -2.503  -8.315  -7.114  1.00  6.59           H  
ATOM   1209 1HB  HIS A  86      -0.860  -6.967  -8.121  1.00  6.59           H  
ATOM   1210 2HB  HIS A  86      -1.194  -8.299  -9.201  1.00  6.59           H  
ATOM   1211  HD1 HIS A  86      -2.653  -7.676 -11.391  1.00  6.59           H  
ATOM   1212  HD2 HIS A  86      -0.877  -4.415  -9.402  1.00  6.59           H  
ATOM   1213  HE1 HIS A  86      -2.625  -5.827 -13.005  1.00  6.59           H  
ATOM   1214  N   PHE A  87      -4.736  -6.137  -7.830  1.00  6.68           N  
ATOM   1215  CA  PHE A  87      -5.429  -4.959  -7.330  1.00  6.68           C  
ATOM   1216  C   PHE A  87      -6.169  -5.289  -6.044  1.00  6.68           C  
ATOM   1217  O   PHE A  87      -6.833  -4.435  -5.458  1.00  6.68           O  
ATOM   1218  CB  PHE A  87      -6.407  -4.408  -8.372  1.00  6.68           C  
ATOM   1219  CG  PHE A  87      -5.713  -3.778  -9.521  1.00  6.68           C  
ATOM   1220  CD1 PHE A  87      -5.714  -4.376 -10.746  1.00  6.68           C  
ATOM   1221  CD2 PHE A  87      -5.035  -2.584  -9.362  1.00  6.68           C  
ATOM   1222  CE1 PHE A  87      -5.049  -3.815 -11.793  1.00  6.68           C  
ATOM   1223  CE2 PHE A  87      -4.366  -2.007 -10.414  1.00  6.68           C  
ATOM   1224  CZ  PHE A  87      -4.373  -2.627 -11.637  1.00  6.68           C  
ATOM   1225  H   PHE A  87      -5.193  -6.698  -8.549  1.00  6.68           H  
ATOM   1226  HA  PHE A  87      -4.691  -4.188  -7.112  1.00  6.68           H  
ATOM   1227 1HB  PHE A  87      -7.035  -5.219  -8.749  1.00  6.68           H  
ATOM   1228 2HB  PHE A  87      -7.060  -3.670  -7.913  1.00  6.68           H  
ATOM   1229  HD1 PHE A  87      -6.243  -5.315 -10.872  1.00  6.68           H  
ATOM   1230  HD2 PHE A  87      -5.029  -2.108  -8.385  1.00  6.68           H  
ATOM   1231  HE1 PHE A  87      -5.045  -4.315 -12.742  1.00  6.68           H  
ATOM   1232  HE2 PHE A  87      -3.830  -1.067 -10.279  1.00  6.68           H  
ATOM   1233  HZ  PHE A  87      -3.839  -2.184 -12.473  1.00  6.68           H  
ATOM   1234  N   ALA A  88      -6.019  -6.534  -5.580  1.00  6.91           N  
ATOM   1235  CA  ALA A  88      -6.587  -6.971  -4.323  1.00  6.91           C  
ATOM   1236  C   ALA A  88      -5.684  -6.542  -3.162  1.00  6.91           C  
ATOM   1237  O   ALA A  88      -6.047  -6.709  -2.000  1.00  6.91           O  
ATOM   1238  CB  ALA A  88      -6.759  -8.479  -4.320  1.00  6.91           C  
ATOM   1239  H   ALA A  88      -5.487  -7.222  -6.112  1.00  6.91           H  
ATOM   1240  HA  ALA A  88      -7.557  -6.493  -4.199  1.00  6.91           H  
ATOM   1241 1HB  ALA A  88      -7.200  -8.791  -3.375  1.00  6.91           H  
ATOM   1242 2HB  ALA A  88      -7.409  -8.775  -5.146  1.00  6.91           H  
ATOM   1243 3HB  ALA A  88      -5.787  -8.952  -4.440  1.00  6.91           H  
ATOM   1244  N   LYS A  89      -4.496  -6.002  -3.473  1.00  7.40           N  
ATOM   1245  CA  LYS A  89      -3.561  -5.580  -2.437  1.00  7.40           C  
ATOM   1246  C   LYS A  89      -4.125  -4.381  -1.647  1.00  7.40           C  
ATOM   1247  O   LYS A  89      -4.421  -3.346  -2.243  1.00  7.40           O  
ATOM   1248  CB  LYS A  89      -2.231  -5.206  -3.089  1.00  7.40           C  
ATOM   1249  CG  LYS A  89      -1.118  -4.869  -2.128  1.00  7.40           C  
ATOM   1250  CD  LYS A  89       0.173  -4.542  -2.866  1.00  7.40           C  
ATOM   1251  CE  LYS A  89       0.793  -5.789  -3.473  1.00  7.40           C  
ATOM   1252  NZ  LYS A  89       2.111  -5.504  -4.103  1.00  7.40           N  
ATOM   1253  H   LYS A  89      -4.217  -5.889  -4.450  1.00  7.40           H  
ATOM   1254  HA  LYS A  89      -3.394  -6.433  -1.795  1.00  7.40           H  
ATOM   1255 1HB  LYS A  89      -1.894  -6.033  -3.719  1.00  7.40           H  
ATOM   1256 2HB  LYS A  89      -2.380  -4.348  -3.745  1.00  7.40           H  
ATOM   1257 1HG  LYS A  89      -1.421  -3.998  -1.546  1.00  7.40           H  
ATOM   1258 2HG  LYS A  89      -0.943  -5.701  -1.450  1.00  7.40           H  
ATOM   1259 1HD  LYS A  89      -0.042  -3.831  -3.664  1.00  7.40           H  
ATOM   1260 2HD  LYS A  89       0.885  -4.088  -2.182  1.00  7.40           H  
ATOM   1261 1HE  LYS A  89       0.929  -6.535  -2.691  1.00  7.40           H  
ATOM   1262 2HE  LYS A  89       0.119  -6.190  -4.231  1.00  7.40           H  
ATOM   1263 1HZ  LYS A  89       2.490  -6.356  -4.493  1.00  7.40           H  
ATOM   1264 2HZ  LYS A  89       1.993  -4.821  -4.838  1.00  7.40           H  
ATOM   1265 3HZ  LYS A  89       2.747  -5.143  -3.406  1.00  7.40           H  
ATOM   1266  N   PRO A  90      -4.270  -4.474  -0.308  1.00  8.18           N  
ATOM   1267  CA  PRO A  90      -4.848  -3.449   0.540  1.00  8.18           C  
ATOM   1268  C   PRO A  90      -3.941  -2.250   0.739  1.00  8.18           C  
ATOM   1269  O   PRO A  90      -2.720  -2.367   0.689  1.00  8.18           O  
ATOM   1270  CB  PRO A  90      -5.048  -4.189   1.866  1.00  8.18           C  
ATOM   1271  CG  PRO A  90      -3.979  -5.254   1.877  1.00  8.18           C  
ATOM   1272  CD  PRO A  90      -3.833  -5.683   0.425  1.00  8.18           C  
ATOM   1273  HA  PRO A  90      -5.812  -3.136   0.118  1.00  8.18           H  
ATOM   1274 1HB  PRO A  90      -4.946  -3.479   2.703  1.00  8.18           H  
ATOM   1275 2HB  PRO A  90      -6.066  -4.603   1.914  1.00  8.18           H  
ATOM   1276 1HG  PRO A  90      -3.050  -4.841   2.293  1.00  8.18           H  
ATOM   1277 2HG  PRO A  90      -4.278  -6.084   2.532  1.00  8.18           H  
ATOM   1278 1HD  PRO A  90      -2.779  -5.912   0.239  1.00  8.18           H  
ATOM   1279 2HD  PRO A  90      -4.504  -6.536   0.208  1.00  8.18           H  
ATOM   1280  N   PHE A  91      -4.547  -1.110   1.035  1.00  9.20           N  
ATOM   1281  CA  PHE A  91      -3.787   0.060   1.443  1.00  9.20           C  
ATOM   1282  C   PHE A  91      -3.664   0.103   2.946  1.00  9.20           C  
ATOM   1283  O   PHE A  91      -4.645  -0.072   3.669  1.00  9.20           O  
ATOM   1284  CB  PHE A  91      -4.392   1.368   0.950  1.00  9.20           C  
ATOM   1285  CG  PHE A  91      -3.622   2.586   1.468  1.00  9.20           C  
ATOM   1286  CD1 PHE A  91      -2.358   2.915   0.975  1.00  9.20           C  
ATOM   1287  CD2 PHE A  91      -4.175   3.403   2.443  1.00  9.20           C  
ATOM   1288  CE1 PHE A  91      -1.682   4.026   1.450  1.00  9.20           C  
ATOM   1289  CE2 PHE A  91      -3.502   4.505   2.909  1.00  9.20           C  
ATOM   1290  CZ  PHE A  91      -2.257   4.818   2.415  1.00  9.20           C  
ATOM   1291  H   PHE A  91      -5.554  -1.062   1.015  1.00  9.20           H  
ATOM   1292  HA  PHE A  91      -2.782  -0.020   1.028  1.00  9.20           H  
ATOM   1293 1HB  PHE A  91      -4.388   1.396  -0.140  1.00  9.20           H  
ATOM   1294 2HB  PHE A  91      -5.427   1.450   1.281  1.00  9.20           H  
ATOM   1295  HD1 PHE A  91      -1.908   2.293   0.210  1.00  9.20           H  
ATOM   1296  HD2 PHE A  91      -5.163   3.163   2.837  1.00  9.20           H  
ATOM   1297  HE1 PHE A  91      -0.697   4.277   1.054  1.00  9.20           H  
ATOM   1298  HE2 PHE A  91      -3.960   5.132   3.669  1.00  9.20           H  
ATOM   1299  HZ  PHE A  91      -1.735   5.687   2.786  1.00  9.20           H  
ATOM   1300  N   VAL A  92      -2.450   0.313   3.402  1.00 10.33           N  
ATOM   1301  CA  VAL A  92      -2.164   0.404   4.808  1.00 10.33           C  
ATOM   1302  C   VAL A  92      -1.912   1.864   5.200  1.00 10.33           C  
ATOM   1303  O   VAL A  92      -1.019   2.500   4.637  1.00 10.33           O  
ATOM   1304  CB  VAL A  92      -0.940  -0.439   5.122  1.00 10.33           C  
ATOM   1305  CG1 VAL A  92      -0.598  -0.330   6.590  1.00 10.33           C  
ATOM   1306  CG2 VAL A  92      -1.207  -1.868   4.709  1.00 10.33           C  
ATOM   1307  H   VAL A  92      -1.697   0.423   2.741  1.00 10.33           H  
ATOM   1308  HA  VAL A  92      -2.991  -0.032   5.347  1.00 10.33           H  
ATOM   1309  HB  VAL A  92      -0.114  -0.064   4.564  1.00 10.33           H  
ATOM   1310 1HG1 VAL A  92       0.289  -0.923   6.802  1.00 10.33           H  
ATOM   1311 2HG1 VAL A  92      -0.404   0.717   6.840  1.00 10.33           H  
ATOM   1312 3HG1 VAL A  92      -1.430  -0.696   7.186  1.00 10.33           H  
ATOM   1313 1HG2 VAL A  92      -0.325  -2.475   4.908  1.00 10.33           H  
ATOM   1314 2HG2 VAL A  92      -2.056  -2.260   5.269  1.00 10.33           H  
ATOM   1315 3HG2 VAL A  92      -1.433  -1.895   3.642  1.00 10.33           H  
ATOM   1316  N   PRO A  93      -2.686   2.441   6.127  1.00 11.42           N  
ATOM   1317  CA  PRO A  93      -2.549   3.809   6.565  1.00 11.42           C  
ATOM   1318  C   PRO A  93      -1.119   4.071   6.985  1.00 11.42           C  
ATOM   1319  O   PRO A  93      -0.475   3.232   7.612  1.00 11.42           O  
ATOM   1320  CB  PRO A  93      -3.516   3.876   7.747  1.00 11.42           C  
ATOM   1321  CG  PRO A  93      -4.573   2.854   7.413  1.00 11.42           C  
ATOM   1322  CD  PRO A  93      -3.823   1.723   6.740  1.00 11.42           C  
ATOM   1323  HA  PRO A  93      -2.852   4.489   5.759  1.00 11.42           H  
ATOM   1324 1HB  PRO A  93      -2.982   3.653   8.684  1.00 11.42           H  
ATOM   1325 2HB  PRO A  93      -3.919   4.896   7.845  1.00 11.42           H  
ATOM   1326 1HG  PRO A  93      -5.094   2.532   8.328  1.00 11.42           H  
ATOM   1327 2HG  PRO A  93      -5.335   3.300   6.756  1.00 11.42           H  
ATOM   1328 1HD  PRO A  93      -3.480   0.977   7.471  1.00 11.42           H  
ATOM   1329 2HD  PRO A  93      -4.499   1.304   5.974  1.00 11.42           H  
ATOM   1330  N   GLY A  94      -0.623   5.236   6.607  1.00 12.38           N  
ATOM   1331  CA  GLY A  94       0.746   5.648   6.882  1.00 12.38           C  
ATOM   1332  C   GLY A  94       1.656   5.361   5.688  1.00 12.38           C  
ATOM   1333  O   GLY A  94       2.723   5.969   5.549  1.00 12.38           O  
ATOM   1334  H   GLY A  94      -1.223   5.872   6.105  1.00 12.38           H  
ATOM   1335 1HA  GLY A  94       0.771   6.714   7.117  1.00 12.38           H  
ATOM   1336 2HA  GLY A  94       1.116   5.119   7.761  1.00 12.38           H  
ATOM   1337  N   HIS A  95       1.209   4.500   4.763  1.00 13.21           N  
ATOM   1338  CA  HIS A  95       2.045   4.222   3.604  1.00 13.21           C  
ATOM   1339  C   HIS A  95       2.147   5.397   2.662  1.00 13.21           C  
ATOM   1340  O   HIS A  95       3.124   5.523   1.930  1.00 13.21           O  
ATOM   1341  CB  HIS A  95       1.610   2.995   2.832  1.00 13.21           C  
ATOM   1342  CG  HIS A  95       2.027   1.710   3.460  1.00 13.21           C  
ATOM   1343  ND1 HIS A  95       2.181   0.545   2.728  1.00 13.21           N  
ATOM   1344  CD2 HIS A  95       2.319   1.393   4.742  1.00 13.21           C  
ATOM   1345  CE1 HIS A  95       2.540  -0.440   3.542  1.00 13.21           C  
ATOM   1346  NE2 HIS A  95       2.636   0.050   4.768  1.00 13.21           N  
ATOM   1347  H   HIS A  95       0.328   3.991   4.878  1.00 13.21           H  
ATOM   1348  HA  HIS A  95       3.051   4.010   3.957  1.00 13.21           H  
ATOM   1349 1HB  HIS A  95       0.535   2.984   2.777  1.00 13.21           H  
ATOM   1350 2HB  HIS A  95       1.969   3.067   1.840  1.00 13.21           H  
ATOM   1351  HD2 HIS A  95       2.296   2.071   5.597  1.00 13.21           H  
ATOM   1352  HE1 HIS A  95       2.724  -1.474   3.252  1.00 13.21           H  
ATOM   1353  HE2 HIS A  95       2.890  -0.469   5.599  1.00 13.21           H  
ATOM   1354  N   PHE A  96       1.149   6.269   2.664  1.00 13.86           N  
ATOM   1355  CA  PHE A  96       1.220   7.449   1.824  1.00 13.86           C  
ATOM   1356  C   PHE A  96       2.455   8.253   2.227  1.00 13.86           C  
ATOM   1357  O   PHE A  96       3.260   8.654   1.387  1.00 13.86           O  
ATOM   1358  CB  PHE A  96      -0.043   8.300   1.932  1.00 13.86           C  
ATOM   1359  CG  PHE A  96       0.042   9.554   1.133  1.00 13.86           C  
ATOM   1360  CD1 PHE A  96      -0.134   9.525  -0.240  1.00 13.86           C  
ATOM   1361  CD2 PHE A  96       0.304  10.765   1.744  1.00 13.86           C  
ATOM   1362  CE1 PHE A  96      -0.040  10.680  -0.980  1.00 13.86           C  
ATOM   1363  CE2 PHE A  96       0.387  11.921   1.006  1.00 13.86           C  
ATOM   1364  CZ  PHE A  96       0.218  11.878  -0.355  1.00 13.86           C  
ATOM   1365  H   PHE A  96       0.359   6.111   3.269  1.00 13.86           H  
ATOM   1366  HA  PHE A  96       1.336   7.136   0.784  1.00 13.86           H  
ATOM   1367 1HB  PHE A  96      -0.904   7.733   1.583  1.00 13.86           H  
ATOM   1368 2HB  PHE A  96      -0.220   8.567   2.971  1.00 13.86           H  
ATOM   1369  HD1 PHE A  96      -0.340   8.577  -0.734  1.00 13.86           H  
ATOM   1370  HD2 PHE A  96       0.447  10.799   2.821  1.00 13.86           H  
ATOM   1371  HE1 PHE A  96      -0.172  10.650  -2.062  1.00 13.86           H  
ATOM   1372  HE2 PHE A  96       0.599  12.873   1.494  1.00 13.86           H  
ATOM   1373  HZ  PHE A  96       0.294  12.797  -0.938  1.00 13.86           H  
ATOM   1374  N   GLN A  97       2.602   8.480   3.535  1.00 14.34           N  
ATOM   1375  CA  GLN A  97       3.721   9.260   4.037  1.00 14.34           C  
ATOM   1376  C   GLN A  97       5.027   8.539   3.733  1.00 14.34           C  
ATOM   1377  O   GLN A  97       6.023   9.169   3.358  1.00 14.34           O  
ATOM   1378  CB  GLN A  97       3.579   9.438   5.549  1.00 14.34           C  
ATOM   1379  CG  GLN A  97       2.428  10.337   5.964  1.00 14.34           C  
ATOM   1380  CD  GLN A  97       2.233  10.365   7.477  1.00 14.34           C  
ATOM   1381  OE1 GLN A  97       2.569   9.407   8.181  1.00 14.34           O  
ATOM   1382  NE2 GLN A  97       1.688  11.467   7.983  1.00 14.34           N  
ATOM   1383  H   GLN A  97       1.932   8.102   4.183  1.00 14.34           H  
ATOM   1384  HA  GLN A  97       3.730  10.231   3.544  1.00 14.34           H  
ATOM   1385 1HB  GLN A  97       3.437   8.464   6.018  1.00 14.34           H  
ATOM   1386 2HB  GLN A  97       4.499   9.861   5.950  1.00 14.34           H  
ATOM   1387 1HG  GLN A  97       2.634  11.351   5.623  1.00 14.34           H  
ATOM   1388 2HG  GLN A  97       1.512   9.966   5.505  1.00 14.34           H  
ATOM   1389 1HE2 GLN A  97       1.537  11.542   8.970  1.00 14.34           H  
ATOM   1390 2HE2 GLN A  97       1.432  12.222   7.380  1.00 14.34           H  
ATOM   1391  N   ALA A  98       5.024   7.212   3.871  1.00 14.71           N  
ATOM   1392  CA  ALA A  98       6.216   6.440   3.568  1.00 14.71           C  
ATOM   1393  C   ALA A  98       6.606   6.615   2.104  1.00 14.71           C  
ATOM   1394  O   ALA A  98       7.783   6.751   1.785  1.00 14.71           O  
ATOM   1395  CB  ALA A  98       5.992   4.978   3.878  1.00 14.71           C  
ATOM   1396  H   ALA A  98       4.185   6.740   4.216  1.00 14.71           H  
ATOM   1397  HA  ALA A  98       7.031   6.816   4.187  1.00 14.71           H  
ATOM   1398 1HB  ALA A  98       6.899   4.418   3.663  1.00 14.71           H  
ATOM   1399 2HB  ALA A  98       5.727   4.860   4.928  1.00 14.71           H  
ATOM   1400 3HB  ALA A  98       5.191   4.613   3.264  1.00 14.71           H  
ATOM   1401  N   ALA A  99       5.606   6.652   1.212  1.00 15.05           N  
ATOM   1402  CA  ALA A  99       5.845   6.854  -0.213  1.00 15.05           C  
ATOM   1403  C   ALA A  99       6.492   8.214  -0.476  1.00 15.05           C  
ATOM   1404  O   ALA A  99       7.358   8.344  -1.343  1.00 15.05           O  
ATOM   1405  CB  ALA A  99       4.545   6.739  -0.990  1.00 15.05           C  
ATOM   1406  H   ALA A  99       4.649   6.514   1.530  1.00 15.05           H  
ATOM   1407  HA  ALA A  99       6.531   6.075  -0.552  1.00 15.05           H  
ATOM   1408 1HB  ALA A  99       4.746   6.860  -2.051  1.00 15.05           H  
ATOM   1409 2HB  ALA A  99       4.106   5.764  -0.813  1.00 15.05           H  
ATOM   1410 3HB  ALA A  99       3.857   7.506  -0.667  1.00 15.05           H  
ATOM   1411  N   GLU A 100       6.055   9.241   0.269  1.00 15.35           N  
ATOM   1412  CA  GLU A 100       6.630  10.582   0.141  1.00 15.35           C  
ATOM   1413  C   GLU A 100       8.057  10.666   0.690  1.00 15.35           C  
ATOM   1414  O   GLU A 100       8.877  11.452   0.204  1.00 15.35           O  
ATOM   1415  CB  GLU A 100       5.762  11.657   0.817  1.00 15.35           C  
ATOM   1416  CG  GLU A 100       4.427  11.958   0.123  1.00 15.35           C  
ATOM   1417  CD  GLU A 100       3.678  13.133   0.749  1.00 15.35           C  
ATOM   1418  OE1 GLU A 100       3.918  13.444   1.895  1.00 15.35           O  
ATOM   1419  OE2 GLU A 100       2.905  13.750   0.052  1.00 15.35           O  
ATOM   1420  H   GLU A 100       5.298   9.074   0.934  1.00 15.35           H  
ATOM   1421  HA  GLU A 100       6.675  10.822  -0.921  1.00 15.35           H  
ATOM   1422 1HB  GLU A 100       5.533  11.338   1.836  1.00 15.35           H  
ATOM   1423 2HB  GLU A 100       6.323  12.587   0.887  1.00 15.35           H  
ATOM   1424 1HG  GLU A 100       4.611  12.174  -0.928  1.00 15.35           H  
ATOM   1425 2HG  GLU A 100       3.798  11.065   0.178  1.00 15.35           H  
ATOM   1426  N   ALA A 101       8.343   9.879   1.724  1.00 15.67           N  
ATOM   1427  CA  ALA A 101       9.645   9.900   2.365  1.00 15.67           C  
ATOM   1428  C   ALA A 101      10.743   9.528   1.353  1.00 15.67           C  
ATOM   1429  O   ALA A 101      10.510   8.699   0.478  1.00 15.67           O  
ATOM   1430  CB  ALA A 101       9.666   8.930   3.534  1.00 15.67           C  
ATOM   1431  H   ALA A 101       7.610   9.275   2.100  1.00 15.67           H  
ATOM   1432  HA  ALA A 101       9.795  10.896   2.747  1.00 15.67           H  
ATOM   1433 1HB  ALA A 101      10.633   8.970   4.026  1.00 15.67           H  
ATOM   1434 2HB  ALA A 101       8.880   9.199   4.241  1.00 15.67           H  
ATOM   1435 3HB  ALA A 101       9.491   7.924   3.167  1.00 15.67           H  
ATOM   1436  N   PRO A 102      11.953  10.114   1.434  1.00 16.13           N  
ATOM   1437  CA  PRO A 102      13.088   9.792   0.583  1.00 16.13           C  
ATOM   1438  C   PRO A 102      13.430   8.311   0.628  1.00 16.13           C  
ATOM   1439  O   PRO A 102      13.420   7.692   1.693  1.00 16.13           O  
ATOM   1440  CB  PRO A 102      14.213  10.620   1.212  1.00 16.13           C  
ATOM   1441  CG  PRO A 102      13.512  11.787   1.858  1.00 16.13           C  
ATOM   1442  CD  PRO A 102      12.212  11.223   2.383  1.00 16.13           C  
ATOM   1443  HA  PRO A 102      12.878  10.116  -0.447  1.00 16.13           H  
ATOM   1444 1HB  PRO A 102      14.774   9.999   1.928  1.00 16.13           H  
ATOM   1445 2HB  PRO A 102      14.926  10.928   0.435  1.00 16.13           H  
ATOM   1446 1HG  PRO A 102      14.142  12.216   2.652  1.00 16.13           H  
ATOM   1447 2HG  PRO A 102      13.351  12.584   1.116  1.00 16.13           H  
ATOM   1448 1HD  PRO A 102      12.315  10.854   3.413  1.00 16.13           H  
ATOM   1449 2HD  PRO A 102      11.475  12.029   2.283  1.00 16.13           H  
ATOM   1450  N   ALA A 103      13.772   7.751  -0.527  1.00 16.84           N  
ATOM   1451  CA  ALA A 103      14.157   6.350  -0.592  1.00 16.84           C  
ATOM   1452  C   ALA A 103      15.515   6.167   0.095  1.00 16.84           C  
ATOM   1453  O   ALA A 103      16.338   7.081   0.042  1.00 16.84           O  
ATOM   1454  CB  ALA A 103      14.238   5.880  -2.033  1.00 16.84           C  
ATOM   1455  H   ALA A 103      13.757   8.303  -1.373  1.00 16.84           H  
ATOM   1456  HA  ALA A 103      13.391   5.779  -0.086  1.00 16.84           H  
ATOM   1457 1HB  ALA A 103      14.514   4.826  -2.062  1.00 16.84           H  
ATOM   1458 2HB  ALA A 103      13.271   6.016  -2.515  1.00 16.84           H  
ATOM   1459 3HB  ALA A 103      14.992   6.464  -2.559  1.00 16.84           H  
ATOM   1460  N   PRO A 104      15.794   5.014   0.726  1.00 17.87           N  
ATOM   1461  CA  PRO A 104      17.093   4.664   1.274  1.00 17.87           C  
ATOM   1462  C   PRO A 104      18.165   4.711   0.195  1.00 17.87           C  
ATOM   1463  O   PRO A 104      17.920   4.331  -0.949  1.00 17.87           O  
ATOM   1464  CB  PRO A 104      16.873   3.224   1.750  1.00 17.87           C  
ATOM   1465  CG  PRO A 104      15.393   3.139   2.043  1.00 17.87           C  
ATOM   1466  CD  PRO A 104      14.735   4.017   1.000  1.00 17.87           C  
ATOM   1467  HA  PRO A 104      17.338   5.336   2.107  1.00 17.87           H  
ATOM   1468 1HB  PRO A 104      17.205   2.520   0.969  1.00 17.87           H  
ATOM   1469 2HB  PRO A 104      17.495   3.027   2.635  1.00 17.87           H  
ATOM   1470 1HG  PRO A 104      15.056   2.091   1.991  1.00 17.87           H  
ATOM   1471 2HG  PRO A 104      15.192   3.485   3.068  1.00 17.87           H  
ATOM   1472 1HD  PRO A 104      14.477   3.447   0.098  1.00 17.87           H  
ATOM   1473 2HD  PRO A 104      13.865   4.476   1.489  1.00 17.87           H  
ATOM   1474  N   ALA A 105      19.357   5.167   0.564  1.00 19.18           N  
ATOM   1475  CA  ALA A 105      20.477   5.215  -0.370  1.00 19.18           C  
ATOM   1476  C   ALA A 105      20.880   3.810  -0.789  1.00 19.18           C  
ATOM   1477  O   ALA A 105      20.819   2.883   0.022  1.00 19.18           O  
ATOM   1478  CB  ALA A 105      21.662   5.928   0.253  1.00 19.18           C  
ATOM   1479  H   ALA A 105      19.494   5.481   1.513  1.00 19.18           H  
ATOM   1480  HA  ALA A 105      20.156   5.754  -1.262  1.00 19.18           H  
ATOM   1481 1HB  ALA A 105      22.479   5.966  -0.469  1.00 19.18           H  
ATOM   1482 2HB  ALA A 105      21.373   6.942   0.529  1.00 19.18           H  
ATOM   1483 3HB  ALA A 105      21.987   5.387   1.140  1.00 19.18           H  
ATOM   1484  N   THR A 106      21.339   3.665  -2.030  1.00 20.64           N  
ATOM   1485  CA  THR A 106      21.813   2.373  -2.517  1.00 20.64           C  
ATOM   1486  C   THR A 106      23.209   2.487  -3.115  1.00 20.64           C  
ATOM   1487  O   THR A 106      23.672   3.595  -3.394  1.00 20.64           O  
ATOM   1488  CB  THR A 106      20.861   1.802  -3.585  1.00 20.64           C  
ATOM   1489  OG1 THR A 106      20.888   2.645  -4.746  1.00 20.64           O  
ATOM   1490  CG2 THR A 106      19.435   1.734  -3.048  1.00 20.64           C  
ATOM   1491  H   THR A 106      21.354   4.462  -2.649  1.00 20.64           H  
ATOM   1492  HA  THR A 106      21.862   1.677  -1.680  1.00 20.64           H  
ATOM   1493  HB  THR A 106      21.189   0.803  -3.863  1.00 20.64           H  
ATOM   1494  HG1 THR A 106      21.792   2.708  -5.072  1.00 20.64           H  
ATOM   1495 1HG2 THR A 106      18.776   1.326  -3.814  1.00 20.64           H  
ATOM   1496 2HG2 THR A 106      19.408   1.093  -2.166  1.00 20.64           H  
ATOM   1497 3HG2 THR A 106      19.091   2.732  -2.777  1.00 20.64           H  
ATOM   1498  N   VAL A 107      23.826   1.325  -3.357  1.00 22.03           N  
ATOM   1499  CA  VAL A 107      25.145   1.188  -3.976  1.00 22.03           C  
ATOM   1500  C   VAL A 107      26.235   1.779  -3.088  1.00 22.03           C  
ATOM   1501  O   VAL A 107      27.360   1.978  -3.546  1.00 22.03           O  
ATOM   1502  OXT VAL A 107      26.102   1.639  -1.872  1.00 22.03           O  
ATOM   1503  CB  VAL A 107      25.166   1.831  -5.384  1.00 22.03           C  
ATOM   1504  CG1 VAL A 107      26.564   1.762  -5.980  1.00 22.03           C  
ATOM   1505  CG2 VAL A 107      24.167   1.100  -6.274  1.00 22.03           C  
ATOM   1506  H   VAL A 107      23.347   0.480  -3.083  1.00 22.03           H  
ATOM   1507  HA  VAL A 107      25.351   0.124  -4.100  1.00 22.03           H  
ATOM   1508  HB  VAL A 107      24.902   2.880  -5.320  1.00 22.03           H  
ATOM   1509 1HG1 VAL A 107      26.558   2.221  -6.969  1.00 22.03           H  
ATOM   1510 2HG1 VAL A 107      27.263   2.297  -5.343  1.00 22.03           H  
ATOM   1511 3HG1 VAL A 107      26.873   0.721  -6.066  1.00 22.03           H  
ATOM   1512 1HG2 VAL A 107      24.172   1.550  -7.266  1.00 22.03           H  
ATOM   1513 2HG2 VAL A 107      24.450   0.051  -6.348  1.00 22.03           H  
ATOM   1514 3HG2 VAL A 107      23.169   1.173  -5.851  1.00 22.03           H  
TER    1515
ENDMDL

REMARK ID 200261 MODEL 2 2022-01-29_00000197_1_11
PFRMAT TS
TARGET 2022-01-29_00000197_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       0.290   0.673  -0.987  1.00  8.21           N  
ATOM      2  CA  MET A   8       1.482   0.004  -1.490  1.00  8.21           C  
ATOM      3  C   MET A   8       2.637   0.987  -1.558  1.00  8.21           C  
ATOM      4  O   MET A   8       2.435   2.197  -1.450  1.00  8.21           O  
ATOM      5  CB  MET A   8       1.196  -0.587  -2.874  1.00  8.21           C  
ATOM      6  CG  MET A   8       0.940   0.442  -3.979  1.00  8.21           C  
ATOM      7  SD  MET A   8       0.470  -0.325  -5.559  1.00  8.21           S  
ATOM      8  CE  MET A   8       1.931  -1.162  -6.080  1.00  8.21           C  
ATOM      9 1H   MET A   8      -0.244   0.031  -0.420  1.00  8.21           H  
ATOM     10 2H   MET A   8       0.566   1.467  -0.427  1.00  8.21           H  
ATOM     11 3H   MET A   8      -0.274   0.989  -1.761  1.00  8.21           H  
ATOM     12  HA  MET A   8       1.757  -0.796  -0.802  1.00  8.21           H  
ATOM     13 1HB  MET A   8       2.031  -1.207  -3.188  1.00  8.21           H  
ATOM     14 2HB  MET A   8       0.335  -1.220  -2.822  1.00  8.21           H  
ATOM     15 1HG  MET A   8       0.135   1.110  -3.675  1.00  8.21           H  
ATOM     16 2HG  MET A   8       1.838   1.046  -4.141  1.00  8.21           H  
ATOM     17 1HE  MET A   8       1.741  -1.656  -7.031  1.00  8.21           H  
ATOM     18 2HE  MET A   8       2.726  -0.449  -6.200  1.00  8.21           H  
ATOM     19 3HE  MET A   8       2.205  -1.907  -5.335  1.00  8.21           H  
ATOM     20  N   GLN A   9       3.847   0.476  -1.773  1.00  7.23           N  
ATOM     21  CA  GLN A   9       5.017   1.349  -1.883  1.00  7.23           C  
ATOM     22  C   GLN A   9       5.379   1.646  -3.337  1.00  7.23           C  
ATOM     23  O   GLN A   9       6.044   2.638  -3.632  1.00  7.23           O  
ATOM     24  CB  GLN A   9       6.216   0.740  -1.155  1.00  7.23           C  
ATOM     25  CG  GLN A   9       6.016   0.551   0.356  1.00  7.23           C  
ATOM     26  CD  GLN A   9       5.786   1.877   1.095  1.00  7.23           C  
ATOM     27  OE1 GLN A   9       6.617   2.789   1.024  1.00  7.23           O  
ATOM     28  NE2 GLN A   9       4.669   1.982   1.812  1.00  7.23           N  
ATOM     29  H   GLN A   9       3.972  -0.525  -1.836  1.00  7.23           H  
ATOM     30  HA  GLN A   9       4.783   2.298  -1.401  1.00  7.23           H  
ATOM     31 1HB  GLN A   9       6.450  -0.232  -1.588  1.00  7.23           H  
ATOM     32 2HB  GLN A   9       7.087   1.379  -1.300  1.00  7.23           H  
ATOM     33 1HG  GLN A   9       5.148  -0.086   0.521  1.00  7.23           H  
ATOM     34 2HG  GLN A   9       6.908   0.083   0.773  1.00  7.23           H  
ATOM     35 1HE2 GLN A   9       4.476   2.827   2.316  1.00  7.23           H  
ATOM     36 2HE2 GLN A   9       4.026   1.221   1.853  1.00  7.23           H  
ATOM     37  N   GLY A  10       4.903   0.817  -4.268  1.00  6.22           N  
ATOM     38  CA  GLY A  10       5.213   0.970  -5.698  1.00  6.22           C  
ATOM     39  C   GLY A  10       4.346   2.054  -6.348  1.00  6.22           C  
ATOM     40  O   GLY A  10       3.578   1.787  -7.273  1.00  6.22           O  
ATOM     41  H   GLY A  10       4.332   0.043  -3.977  1.00  6.22           H  
ATOM     42 1HA  GLY A  10       6.266   1.229  -5.814  1.00  6.22           H  
ATOM     43 2HA  GLY A  10       5.063   0.021  -6.208  1.00  6.22           H  
ATOM     44  N   SER A  11       4.451   3.255  -5.801  1.00  5.35           N  
ATOM     45  CA  SER A  11       3.669   4.421  -6.174  1.00  5.35           C  
ATOM     46  C   SER A  11       3.934   4.825  -7.618  1.00  5.35           C  
ATOM     47  O   SER A  11       5.077   4.760  -8.079  1.00  5.35           O  
ATOM     48  CB  SER A  11       4.010   5.555  -5.214  1.00  5.35           C  
ATOM     49  OG  SER A  11       3.330   6.739  -5.525  1.00  5.35           O  
ATOM     50  H   SER A  11       5.135   3.343  -5.053  1.00  5.35           H  
ATOM     51  HA  SER A  11       2.611   4.175  -6.068  1.00  5.35           H  
ATOM     52 1HB  SER A  11       3.761   5.251  -4.197  1.00  5.35           H  
ATOM     53 2HB  SER A  11       5.082   5.735  -5.243  1.00  5.35           H  
ATOM     54  HG  SER A  11       2.379   6.575  -5.301  1.00  5.35           H  
ATOM     55  N   ILE A  12       2.893   5.252  -8.327  1.00  4.71           N  
ATOM     56  CA  ILE A  12       3.061   5.721  -9.696  1.00  4.71           C  
ATOM     57  C   ILE A  12       3.098   7.255  -9.690  1.00  4.71           C  
ATOM     58  O   ILE A  12       2.080   7.878  -9.420  1.00  4.71           O  
ATOM     59  CB  ILE A  12       1.881   5.288 -10.571  1.00  4.71           C  
ATOM     60  CG1 ILE A  12       1.664   3.795 -10.475  1.00  4.71           C  
ATOM     61  CG2 ILE A  12       2.153   5.673 -12.001  1.00  4.71           C  
ATOM     62  CD1 ILE A  12       2.855   2.953 -10.887  1.00  4.71           C  
ATOM     63  H   ILE A  12       1.974   5.256  -7.887  1.00  4.71           H  
ATOM     64  HA  ILE A  12       3.967   5.290 -10.095  1.00  4.71           H  
ATOM     65  HB  ILE A  12       0.969   5.788 -10.225  1.00  4.71           H  
ATOM     66 1HG1 ILE A  12       1.409   3.546  -9.441  1.00  4.71           H  
ATOM     67 2HG1 ILE A  12       0.826   3.547 -11.105  1.00  4.71           H  
ATOM     68 1HG2 ILE A  12       1.310   5.382 -12.626  1.00  4.71           H  
ATOM     69 2HG2 ILE A  12       2.303   6.743 -12.064  1.00  4.71           H  
ATOM     70 3HG2 ILE A  12       3.054   5.169 -12.344  1.00  4.71           H  
ATOM     71 1HD1 ILE A  12       2.608   1.897 -10.790  1.00  4.71           H  
ATOM     72 2HD1 ILE A  12       3.115   3.168 -11.921  1.00  4.71           H  
ATOM     73 3HD1 ILE A  12       3.704   3.185 -10.240  1.00  4.71           H  
ATOM     74  N   PRO A  13       4.237   7.898  -9.970  1.00  4.35           N  
ATOM     75  CA  PRO A  13       4.395   9.334  -9.873  1.00  4.35           C  
ATOM     76  C   PRO A  13       3.728  10.116 -10.989  1.00  4.35           C  
ATOM     77  O   PRO A  13       3.722   9.705 -12.153  1.00  4.35           O  
ATOM     78  CB  PRO A  13       5.916   9.494  -9.955  1.00  4.35           C  
ATOM     79  CG  PRO A  13       6.381   8.313 -10.787  1.00  4.35           C  
ATOM     80  CD  PRO A  13       5.437   7.175 -10.423  1.00  4.35           C  
ATOM     81  HA  PRO A  13       4.021   9.666  -8.894  1.00  4.35           H  
ATOM     82 1HB  PRO A  13       6.161  10.463 -10.414  1.00  4.35           H  
ATOM     83 2HB  PRO A  13       6.348   9.498  -8.941  1.00  4.35           H  
ATOM     84 1HG  PRO A  13       6.341   8.568 -11.856  1.00  4.35           H  
ATOM     85 2HG  PRO A  13       7.431   8.079 -10.555  1.00  4.35           H  
ATOM     86 1HD  PRO A  13       5.228   6.584 -11.325  1.00  4.35           H  
ATOM     87 2HD  PRO A  13       5.864   6.567  -9.606  1.00  4.35           H  
ATOM     88  N   MET A  14       3.331  11.341 -10.672  1.00  4.30           N  
ATOM     89  CA  MET A  14       2.857  12.279 -11.683  1.00  4.30           C  
ATOM     90  C   MET A  14       4.068  12.933 -12.322  1.00  4.30           C  
ATOM     91  O   MET A  14       4.360  14.106 -12.093  1.00  4.30           O  
ATOM     92  CB  MET A  14       1.919  13.306 -11.052  1.00  4.30           C  
ATOM     93  CG  MET A  14       0.574  12.742 -10.620  1.00  4.30           C  
ATOM     94  SD  MET A  14      -0.509  13.999  -9.928  1.00  4.30           S  
ATOM     95  CE  MET A  14       0.210  14.242  -8.324  1.00  4.30           C  
ATOM     96  H   MET A  14       3.351  11.630  -9.705  1.00  4.30           H  
ATOM     97  HA  MET A  14       2.318  11.734 -12.457  1.00  4.30           H  
ATOM     98 1HB  MET A  14       2.391  13.701 -10.153  1.00  4.30           H  
ATOM     99 2HB  MET A  14       1.765  14.145 -11.713  1.00  4.30           H  
ATOM    100 1HG  MET A  14       0.077  12.303 -11.490  1.00  4.30           H  
ATOM    101 2HG  MET A  14       0.715  11.955  -9.879  1.00  4.30           H  
ATOM    102 1HE  MET A  14      -0.361  14.996  -7.780  1.00  4.30           H  
ATOM    103 2HE  MET A  14       0.190  13.303  -7.770  1.00  4.30           H  
ATOM    104 3HE  MET A  14       1.242  14.575  -8.435  1.00  4.30           H  
ATOM    105  N   ALA A  15       4.771  12.138 -13.127  1.00  4.59           N  
ATOM    106  CA  ALA A  15       6.047  12.523 -13.719  1.00  4.59           C  
ATOM    107  C   ALA A  15       5.949  13.783 -14.559  1.00  4.59           C  
ATOM    108  O   ALA A  15       6.868  14.599 -14.558  1.00  4.59           O  
ATOM    109  CB  ALA A  15       6.582  11.385 -14.567  1.00  4.59           C  
ATOM    110  H   ALA A  15       4.420  11.187 -13.244  1.00  4.59           H  
ATOM    111  HA  ALA A  15       6.745  12.719 -12.904  1.00  4.59           H  
ATOM    112 1HB  ALA A  15       7.552  11.662 -14.975  1.00  4.59           H  
ATOM    113 2HB  ALA A  15       6.685  10.493 -13.947  1.00  4.59           H  
ATOM    114 3HB  ALA A  15       5.890  11.184 -15.383  1.00  4.59           H  
ATOM    115  N   GLY A  16       4.846  13.956 -15.280  1.00  5.20           N  
ATOM    116  CA  GLY A  16       4.701  15.168 -16.064  1.00  5.20           C  
ATOM    117  C   GLY A  16       5.851  15.347 -17.054  1.00  5.20           C  
ATOM    118  O   GLY A  16       6.092  14.467 -17.879  1.00  5.20           O  
ATOM    119  H   GLY A  16       4.115  13.261 -15.257  1.00  5.20           H  
ATOM    120 1HA  GLY A  16       3.766  15.120 -16.617  1.00  5.20           H  
ATOM    121 2HA  GLY A  16       4.618  15.999 -15.385  1.00  5.20           H  
ATOM    122  N   PRO A  17       6.564  16.487 -16.991  1.00  6.03           N  
ATOM    123  CA  PRO A  17       6.474  17.594 -16.038  1.00  6.03           C  
ATOM    124  C   PRO A  17       5.206  18.459 -16.188  1.00  6.03           C  
ATOM    125  O   PRO A  17       4.874  18.873 -17.290  1.00  6.03           O  
ATOM    126  CB  PRO A  17       7.712  18.418 -16.407  1.00  6.03           C  
ATOM    127  CG  PRO A  17       7.978  18.079 -17.863  1.00  6.03           C  
ATOM    128  CD  PRO A  17       7.584  16.641 -18.006  1.00  6.03           C  
ATOM    129  HA  PRO A  17       6.604  17.175 -15.040  1.00  6.03           H  
ATOM    130 1HB  PRO A  17       7.519  19.493 -16.245  1.00  6.03           H  
ATOM    131 2HB  PRO A  17       8.549  18.147 -15.745  1.00  6.03           H  
ATOM    132 1HG  PRO A  17       7.372  18.727 -18.506  1.00  6.03           H  
ATOM    133 2HG  PRO A  17       9.030  18.269 -18.119  1.00  6.03           H  
ATOM    134 1HD  PRO A  17       7.153  16.445 -18.998  1.00  6.03           H  
ATOM    135 2HD  PRO A  17       8.433  15.975 -17.788  1.00  6.03           H  
ATOM    136  N   PRO A  18       4.573  18.870 -15.074  1.00  6.76           N  
ATOM    137  CA  PRO A  18       3.388  19.713 -15.007  1.00  6.76           C  
ATOM    138  C   PRO A  18       3.672  21.191 -15.271  1.00  6.76           C  
ATOM    139  O   PRO A  18       2.748  21.996 -15.372  1.00  6.76           O  
ATOM    140  CB  PRO A  18       2.922  19.498 -13.569  1.00  6.76           C  
ATOM    141  CG  PRO A  18       4.200  19.251 -12.794  1.00  6.76           C  
ATOM    142  CD  PRO A  18       5.089  18.475 -13.735  1.00  6.76           C  
ATOM    143  HA  PRO A  18       2.638  19.333 -15.722  1.00  6.76           H  
ATOM    144 1HB  PRO A  18       2.381  20.391 -13.215  1.00  6.76           H  
ATOM    145 2HB  PRO A  18       2.220  18.657 -13.518  1.00  6.76           H  
ATOM    146 1HG  PRO A  18       4.653  20.210 -12.488  1.00  6.76           H  
ATOM    147 2HG  PRO A  18       3.980  18.693 -11.869  1.00  6.76           H  
ATOM    148 1HD  PRO A  18       6.133  18.815 -13.596  1.00  6.76           H  
ATOM    149 2HD  PRO A  18       4.958  17.396 -13.546  1.00  6.76           H  
ATOM    150  N   ASP A  19       4.955  21.557 -15.308  1.00  6.96           N  
ATOM    151  CA  ASP A  19       5.371  22.952 -15.434  1.00  6.96           C  
ATOM    152  C   ASP A  19       6.059  23.282 -16.761  1.00  6.96           C  
ATOM    153  O   ASP A  19       6.826  24.243 -16.852  1.00  6.96           O  
ATOM    154  CB  ASP A  19       6.258  23.335 -14.241  1.00  6.96           C  
ATOM    155  CG  ASP A  19       7.547  22.501 -14.106  1.00  6.96           C  
ATOM    156  OD1 ASP A  19       7.701  21.548 -14.830  1.00  6.96           O  
ATOM    157  OD2 ASP A  19       8.347  22.822 -13.260  1.00  6.96           O  
ATOM    158  H   ASP A  19       5.670  20.855 -15.237  1.00  6.96           H  
ATOM    159  HA  ASP A  19       4.476  23.571 -15.377  1.00  6.96           H  
ATOM    160 1HB  ASP A  19       6.541  24.385 -14.332  1.00  6.96           H  
ATOM    161 2HB  ASP A  19       5.683  23.234 -13.321  1.00  6.96           H  
ATOM    162  N   SER A  20       5.777  22.490 -17.787  1.00  6.42           N  
ATOM    163  CA  SER A  20       6.350  22.694 -19.111  1.00  6.42           C  
ATOM    164  C   SER A  20       5.369  22.277 -20.204  1.00  6.42           C  
ATOM    165  O   SER A  20       4.185  22.051 -19.948  1.00  6.42           O  
ATOM    166  CB  SER A  20       7.659  21.939 -19.257  1.00  6.42           C  
ATOM    167  OG  SER A  20       8.327  22.338 -20.424  1.00  6.42           O  
ATOM    168  H   SER A  20       5.144  21.714 -17.633  1.00  6.42           H  
ATOM    169  HA  SER A  20       6.557  23.759 -19.238  1.00  6.42           H  
ATOM    170 1HB  SER A  20       8.289  22.116 -18.383  1.00  6.42           H  
ATOM    171 2HB  SER A  20       7.452  20.881 -19.303  1.00  6.42           H  
ATOM    172  HG  SER A  20       8.539  23.272 -20.299  1.00  6.42           H  
ATOM    173  N   ASP A  21       5.857  22.157 -21.433  1.00  5.33           N  
ATOM    174  CA  ASP A  21       4.986  21.851 -22.570  1.00  5.33           C  
ATOM    175  C   ASP A  21       4.670  20.360 -22.661  1.00  5.33           C  
ATOM    176  O   ASP A  21       5.092  19.657 -23.578  1.00  5.33           O  
ATOM    177  CB  ASP A  21       5.627  22.331 -23.867  1.00  5.33           C  
ATOM    178  CG  ASP A  21       5.703  23.853 -23.944  1.00  5.33           C  
ATOM    179  OD1 ASP A  21       4.764  24.501 -23.544  1.00  5.33           O  
ATOM    180  OD2 ASP A  21       6.704  24.352 -24.390  1.00  5.33           O  
ATOM    181  H   ASP A  21       6.850  22.302 -21.554  1.00  5.33           H  
ATOM    182  HA  ASP A  21       4.045  22.385 -22.437  1.00  5.33           H  
ATOM    183 1HB  ASP A  21       6.635  21.923 -23.946  1.00  5.33           H  
ATOM    184 2HB  ASP A  21       5.053  21.960 -24.717  1.00  5.33           H  
ATOM    185  N   LEU A  22       3.925  19.900 -21.668  1.00  4.10           N  
ATOM    186  CA  LEU A  22       3.525  18.512 -21.515  1.00  4.10           C  
ATOM    187  C   LEU A  22       2.591  18.174 -22.682  1.00  4.10           C  
ATOM    188  O   LEU A  22       1.581  18.862 -22.864  1.00  4.10           O  
ATOM    189  CB  LEU A  22       2.828  18.396 -20.144  1.00  4.10           C  
ATOM    190  CG  LEU A  22       2.495  17.028 -19.630  1.00  4.10           C  
ATOM    191  CD1 LEU A  22       3.733  16.346 -19.405  1.00  4.10           C  
ATOM    192  CD2 LEU A  22       1.750  17.122 -18.302  1.00  4.10           C  
ATOM    193  H   LEU A  22       3.652  20.583 -20.962  1.00  4.10           H  
ATOM    194  HA  LEU A  22       4.405  17.871 -21.548  1.00  4.10           H  
ATOM    195 1HB  LEU A  22       3.469  18.874 -19.402  1.00  4.10           H  
ATOM    196 2HB  LEU A  22       1.897  18.958 -20.190  1.00  4.10           H  
ATOM    197  HG  LEU A  22       1.916  16.478 -20.359  1.00  4.10           H  
ATOM    198 1HD1 LEU A  22       3.522  15.365 -19.008  1.00  4.10           H  
ATOM    199 2HD1 LEU A  22       4.293  16.269 -20.333  1.00  4.10           H  
ATOM    200 3HD1 LEU A  22       4.299  16.912 -18.697  1.00  4.10           H  
ATOM    201 1HD2 LEU A  22       1.552  16.115 -17.929  1.00  4.10           H  
ATOM    202 2HD2 LEU A  22       2.370  17.658 -17.584  1.00  4.10           H  
ATOM    203 3HD2 LEU A  22       0.817  17.650 -18.431  1.00  4.10           H  
ATOM    204  N   ASP A  23       2.904  17.139 -23.478  1.00  3.06           N  
ATOM    205  CA  ASP A  23       2.053  16.857 -24.642  1.00  3.06           C  
ATOM    206  C   ASP A  23       0.851  15.998 -24.276  1.00  3.06           C  
ATOM    207  O   ASP A  23       0.743  15.560 -23.135  1.00  3.06           O  
ATOM    208  CB  ASP A  23       2.869  16.207 -25.775  1.00  3.06           C  
ATOM    209  CG  ASP A  23       3.376  14.775 -25.498  1.00  3.06           C  
ATOM    210  OD1 ASP A  23       2.872  14.134 -24.591  1.00  3.06           O  
ATOM    211  OD2 ASP A  23       4.259  14.341 -26.205  1.00  3.06           O  
ATOM    212  H   ASP A  23       3.736  16.596 -23.300  1.00  3.06           H  
ATOM    213  HA  ASP A  23       1.674  17.808 -25.021  1.00  3.06           H  
ATOM    214 1HB  ASP A  23       2.270  16.188 -26.682  1.00  3.06           H  
ATOM    215 2HB  ASP A  23       3.737  16.836 -25.984  1.00  3.06           H  
ATOM    216  N   ASP A  24      -0.000  15.671 -25.252  1.00  2.33           N  
ATOM    217  CA  ASP A  24      -1.222  14.925 -24.953  1.00  2.33           C  
ATOM    218  C   ASP A  24      -1.002  13.539 -24.350  1.00  2.33           C  
ATOM    219  O   ASP A  24      -1.768  13.108 -23.487  1.00  2.33           O  
ATOM    220  CB  ASP A  24      -2.081  14.811 -26.207  1.00  2.33           C  
ATOM    221  CG  ASP A  24      -2.701  16.141 -26.609  1.00  2.33           C  
ATOM    222  OD1 ASP A  24      -2.673  17.050 -25.809  1.00  2.33           O  
ATOM    223  OD2 ASP A  24      -3.179  16.248 -27.710  1.00  2.33           O  
ATOM    224  H   ASP A  24       0.160  16.005 -26.189  1.00  2.33           H  
ATOM    225  HA  ASP A  24      -1.785  15.506 -24.226  1.00  2.33           H  
ATOM    226 1HB  ASP A  24      -1.490  14.417 -27.032  1.00  2.33           H  
ATOM    227 2HB  ASP A  24      -2.891  14.117 -26.023  1.00  2.33           H  
ATOM    228  N   VAL A  25       0.033  12.825 -24.778  1.00  1.90           N  
ATOM    229  CA  VAL A  25       0.231  11.501 -24.214  1.00  1.90           C  
ATOM    230  C   VAL A  25       0.696  11.645 -22.785  1.00  1.90           C  
ATOM    231  O   VAL A  25       0.173  10.993 -21.876  1.00  1.90           O  
ATOM    232  CB  VAL A  25       1.284  10.698 -24.995  1.00  1.90           C  
ATOM    233  CG1 VAL A  25       1.570   9.378 -24.262  1.00  1.90           C  
ATOM    234  CG2 VAL A  25       0.772  10.408 -26.383  1.00  1.90           C  
ATOM    235  H   VAL A  25       0.686  13.207 -25.454  1.00  1.90           H  
ATOM    236  HA  VAL A  25      -0.716  10.961 -24.228  1.00  1.90           H  
ATOM    237  HB  VAL A  25       2.214  11.277 -25.048  1.00  1.90           H  
ATOM    238 1HG1 VAL A  25       2.324   8.808 -24.808  1.00  1.90           H  
ATOM    239 2HG1 VAL A  25       1.936   9.603 -23.266  1.00  1.90           H  
ATOM    240 3HG1 VAL A  25       0.659   8.786 -24.191  1.00  1.90           H  
ATOM    241 1HG2 VAL A  25       1.517   9.837 -26.938  1.00  1.90           H  
ATOM    242 2HG2 VAL A  25      -0.130   9.826 -26.294  1.00  1.90           H  
ATOM    243 3HG2 VAL A  25       0.566  11.342 -26.903  1.00  1.90           H  
ATOM    244  N   ALA A  26       1.681  12.513 -22.585  1.00  1.68           N  
ATOM    245  CA  ALA A  26       2.241  12.741 -21.272  1.00  1.68           C  
ATOM    246  C   ALA A  26       1.189  13.275 -20.297  1.00  1.68           C  
ATOM    247  O   ALA A  26       1.173  12.880 -19.128  1.00  1.68           O  
ATOM    248  CB  ALA A  26       3.423  13.667 -21.390  1.00  1.68           C  
ATOM    249  H   ALA A  26       2.062  13.047 -23.378  1.00  1.68           H  
ATOM    250  HA  ALA A  26       2.592  11.784 -20.893  1.00  1.68           H  
ATOM    251 1HB  ALA A  26       3.883  13.780 -20.430  1.00  1.68           H  
ATOM    252 2HB  ALA A  26       4.146  13.239 -22.082  1.00  1.68           H  
ATOM    253 3HB  ALA A  26       3.081  14.629 -21.776  1.00  1.68           H  
ATOM    254  N   ARG A  27       0.273  14.136 -20.777  1.00  1.59           N  
ATOM    255  CA  ARG A  27      -0.774  14.671 -19.913  1.00  1.59           C  
ATOM    256  C   ARG A  27      -1.673  13.540 -19.437  1.00  1.59           C  
ATOM    257  O   ARG A  27      -2.009  13.473 -18.255  1.00  1.59           O  
ATOM    258  CB  ARG A  27      -1.630  15.705 -20.641  1.00  1.59           C  
ATOM    259  CG  ARG A  27      -0.972  17.060 -20.961  1.00  1.59           C  
ATOM    260  CD  ARG A  27      -1.865  17.922 -21.779  1.00  1.59           C  
ATOM    261  NE  ARG A  27      -1.197  19.130 -22.247  1.00  1.59           N  
ATOM    262  CZ  ARG A  27      -1.827  20.185 -22.806  1.00  1.59           C  
ATOM    263  NH1 ARG A  27      -3.140  20.188 -22.918  1.00  1.59           N  
ATOM    264  NH2 ARG A  27      -1.126  21.219 -23.245  1.00  1.59           N  
ATOM    265  H   ARG A  27       0.332  14.451 -21.744  1.00  1.59           H  
ATOM    266  HA  ARG A  27      -0.313  15.137 -19.045  1.00  1.59           H  
ATOM    267 1HB  ARG A  27      -1.956  15.280 -21.591  1.00  1.59           H  
ATOM    268 2HB  ARG A  27      -2.523  15.906 -20.054  1.00  1.59           H  
ATOM    269 1HG  ARG A  27      -0.806  17.587 -20.032  1.00  1.59           H  
ATOM    270 2HG  ARG A  27      -0.042  16.951 -21.468  1.00  1.59           H  
ATOM    271 1HD  ARG A  27      -2.196  17.363 -22.655  1.00  1.59           H  
ATOM    272 2HD  ARG A  27      -2.728  18.217 -21.188  1.00  1.59           H  
ATOM    273  HE  ARG A  27      -0.167  19.144 -22.231  1.00  1.59           H  
ATOM    274 1HH1 ARG A  27      -3.673  19.396 -22.591  1.00  1.59           H  
ATOM    275 2HH1 ARG A  27      -3.610  20.973 -23.342  1.00  1.59           H  
ATOM    276 1HH2 ARG A  27      -0.117  21.220 -23.161  1.00  1.59           H  
ATOM    277 2HH2 ARG A  27      -1.595  22.005 -23.663  1.00  1.59           H  
ATOM    278  N   ILE A  28      -2.004  12.604 -20.331  1.00  1.57           N  
ATOM    279  CA  ILE A  28      -2.829  11.470 -19.940  1.00  1.57           C  
ATOM    280  C   ILE A  28      -2.085  10.554 -18.983  1.00  1.57           C  
ATOM    281  O   ILE A  28      -2.679  10.053 -18.029  1.00  1.57           O  
ATOM    282  CB  ILE A  28      -3.364  10.697 -21.147  1.00  1.57           C  
ATOM    283  CG1 ILE A  28      -4.308  11.586 -21.948  1.00  1.57           C  
ATOM    284  CG2 ILE A  28      -4.091   9.425 -20.691  1.00  1.57           C  
ATOM    285  CD1 ILE A  28      -5.479  12.071 -21.135  1.00  1.57           C  
ATOM    286  H   ILE A  28      -1.713  12.693 -21.309  1.00  1.57           H  
ATOM    287  HA  ILE A  28      -3.697  11.859 -19.412  1.00  1.57           H  
ATOM    288  HB  ILE A  28      -2.530  10.427 -21.801  1.00  1.57           H  
ATOM    289 1HG1 ILE A  28      -3.770  12.449 -22.316  1.00  1.57           H  
ATOM    290 2HG1 ILE A  28      -4.689  11.020 -22.801  1.00  1.57           H  
ATOM    291 1HG2 ILE A  28      -4.461   8.893 -21.562  1.00  1.57           H  
ATOM    292 2HG2 ILE A  28      -3.403   8.785 -20.139  1.00  1.57           H  
ATOM    293 3HG2 ILE A  28      -4.928   9.689 -20.051  1.00  1.57           H  
ATOM    294 1HD1 ILE A  28      -6.124  12.690 -21.760  1.00  1.57           H  
ATOM    295 2HD1 ILE A  28      -6.032  11.217 -20.772  1.00  1.57           H  
ATOM    296 3HD1 ILE A  28      -5.122  12.656 -20.288  1.00  1.57           H  
ATOM    297  N   ARG A  29      -0.790  10.326 -19.219  1.00  1.59           N  
ATOM    298  CA  ARG A  29      -0.021   9.485 -18.306  1.00  1.59           C  
ATOM    299  C   ARG A  29       0.004  10.106 -16.903  1.00  1.59           C  
ATOM    300  O   ARG A  29      -0.119   9.392 -15.902  1.00  1.59           O  
ATOM    301  CB  ARG A  29       1.404   9.303 -18.800  1.00  1.59           C  
ATOM    302  CG  ARG A  29       1.569   8.422 -20.032  1.00  1.59           C  
ATOM    303  CD  ARG A  29       2.980   8.385 -20.473  1.00  1.59           C  
ATOM    304  NE  ARG A  29       3.183   7.594 -21.685  1.00  1.59           N  
ATOM    305  CZ  ARG A  29       4.349   7.547 -22.351  1.00  1.59           C  
ATOM    306  NH1 ARG A  29       5.382   8.230 -21.904  1.00  1.59           N  
ATOM    307  NH2 ARG A  29       4.473   6.833 -23.447  1.00  1.59           N  
ATOM    308  H   ARG A  29      -0.345  10.734 -20.043  1.00  1.59           H  
ATOM    309  HA  ARG A  29      -0.495   8.509 -18.249  1.00  1.59           H  
ATOM    310 1HB  ARG A  29       1.823  10.276 -19.038  1.00  1.59           H  
ATOM    311 2HB  ARG A  29       2.011   8.873 -18.005  1.00  1.59           H  
ATOM    312 1HG  ARG A  29       1.274   7.405 -19.779  1.00  1.59           H  
ATOM    313 2HG  ARG A  29       0.952   8.796 -20.848  1.00  1.59           H  
ATOM    314 1HD  ARG A  29       3.318   9.400 -20.672  1.00  1.59           H  
ATOM    315 2HD  ARG A  29       3.587   7.950 -19.682  1.00  1.59           H  
ATOM    316  HE  ARG A  29       2.402   7.058 -22.056  1.00  1.59           H  
ATOM    317 1HH1 ARG A  29       5.296   8.785 -21.065  1.00  1.59           H  
ATOM    318 2HH1 ARG A  29       6.257   8.201 -22.405  1.00  1.59           H  
ATOM    319 1HH2 ARG A  29       3.674   6.299 -23.833  1.00  1.59           H  
ATOM    320 2HH2 ARG A  29       5.349   6.818 -23.933  1.00  1.59           H  
ATOM    321  N   LEU A  30       0.118  11.442 -16.829  1.00  1.61           N  
ATOM    322  CA  LEU A  30       0.097  12.151 -15.552  1.00  1.61           C  
ATOM    323  C   LEU A  30      -1.229  11.866 -14.854  1.00  1.61           C  
ATOM    324  O   LEU A  30      -1.257  11.482 -13.679  1.00  1.61           O  
ATOM    325  CB  LEU A  30       0.275  13.666 -15.729  1.00  1.61           C  
ATOM    326  CG  LEU A  30       0.456  14.442 -14.408  1.00  1.61           C  
ATOM    327  CD1 LEU A  30       1.168  15.777 -14.675  1.00  1.61           C  
ATOM    328  CD2 LEU A  30      -0.910  14.654 -13.728  1.00  1.61           C  
ATOM    329  H   LEU A  30       0.244  11.979 -17.689  1.00  1.61           H  
ATOM    330  HA  LEU A  30       0.905  11.774 -14.928  1.00  1.61           H  
ATOM    331 1HB  LEU A  30       1.140  13.850 -16.366  1.00  1.61           H  
ATOM    332 2HB  LEU A  30      -0.606  14.065 -16.229  1.00  1.61           H  
ATOM    333  HG  LEU A  30       1.084  13.863 -13.763  1.00  1.61           H  
ATOM    334 1HD1 LEU A  30       1.315  16.299 -13.732  1.00  1.61           H  
ATOM    335 2HD1 LEU A  30       2.115  15.595 -15.129  1.00  1.61           H  
ATOM    336 3HD1 LEU A  30       0.559  16.387 -15.340  1.00  1.61           H  
ATOM    337 1HD2 LEU A  30      -0.766  15.186 -12.789  1.00  1.61           H  
ATOM    338 2HD2 LEU A  30      -1.558  15.239 -14.382  1.00  1.61           H  
ATOM    339 3HD2 LEU A  30      -1.374  13.691 -13.528  1.00  1.61           H  
ATOM    340  N   VAL A  31      -2.329  12.047 -15.594  1.00  1.61           N  
ATOM    341  CA  VAL A  31      -3.662  11.814 -15.057  1.00  1.61           C  
ATOM    342  C   VAL A  31      -3.815  10.380 -14.580  1.00  1.61           C  
ATOM    343  O   VAL A  31      -4.306  10.155 -13.473  1.00  1.61           O  
ATOM    344  CB  VAL A  31      -4.722  12.128 -16.119  1.00  1.61           C  
ATOM    345  CG1 VAL A  31      -6.076  11.663 -15.654  1.00  1.61           C  
ATOM    346  CG2 VAL A  31      -4.729  13.619 -16.376  1.00  1.61           C  
ATOM    347  H   VAL A  31      -2.232  12.375 -16.557  1.00  1.61           H  
ATOM    348  HA  VAL A  31      -3.812  12.484 -14.210  1.00  1.61           H  
ATOM    349  HB  VAL A  31      -4.485  11.597 -17.037  1.00  1.61           H  
ATOM    350 1HG1 VAL A  31      -6.821  11.880 -16.415  1.00  1.61           H  
ATOM    351 2HG1 VAL A  31      -6.042  10.587 -15.483  1.00  1.61           H  
ATOM    352 3HG1 VAL A  31      -6.348  12.163 -14.730  1.00  1.61           H  
ATOM    353 1HG2 VAL A  31      -5.470  13.854 -17.139  1.00  1.61           H  
ATOM    354 2HG2 VAL A  31      -4.967  14.143 -15.463  1.00  1.61           H  
ATOM    355 3HG2 VAL A  31      -3.755  13.930 -16.713  1.00  1.61           H  
ATOM    356  N   LEU A  32      -3.349   9.412 -15.366  1.00  1.62           N  
ATOM    357  CA  LEU A  32      -3.413   8.028 -14.934  1.00  1.62           C  
ATOM    358  C   LEU A  32      -2.652   7.820 -13.646  1.00  1.62           C  
ATOM    359  O   LEU A  32      -3.153   7.177 -12.733  1.00  1.62           O  
ATOM    360  CB  LEU A  32      -2.854   7.098 -16.017  1.00  1.62           C  
ATOM    361  CG  LEU A  32      -3.736   6.876 -17.224  1.00  1.62           C  
ATOM    362  CD1 LEU A  32      -2.970   6.202 -18.329  1.00  1.62           C  
ATOM    363  CD2 LEU A  32      -4.847   5.968 -16.774  1.00  1.62           C  
ATOM    364  H   LEU A  32      -2.957   9.643 -16.278  1.00  1.62           H  
ATOM    365  HA  LEU A  32      -4.464   7.777 -14.759  1.00  1.62           H  
ATOM    366 1HB  LEU A  32      -1.919   7.522 -16.373  1.00  1.62           H  
ATOM    367 2HB  LEU A  32      -2.642   6.129 -15.568  1.00  1.62           H  
ATOM    368  HG  LEU A  32      -4.128   7.820 -17.591  1.00  1.62           H  
ATOM    369 1HD1 LEU A  32      -3.633   6.017 -19.180  1.00  1.62           H  
ATOM    370 2HD1 LEU A  32      -2.154   6.840 -18.642  1.00  1.62           H  
ATOM    371 3HD1 LEU A  32      -2.577   5.273 -17.960  1.00  1.62           H  
ATOM    372 1HD2 LEU A  32      -5.500   5.751 -17.602  1.00  1.62           H  
ATOM    373 2HD2 LEU A  32      -4.416   5.036 -16.410  1.00  1.62           H  
ATOM    374 3HD2 LEU A  32      -5.415   6.448 -15.971  1.00  1.62           H  
ATOM    375  N   ALA A  33      -1.464   8.403 -13.519  1.00  1.61           N  
ATOM    376  CA  ALA A  33      -0.725   8.227 -12.281  1.00  1.61           C  
ATOM    377  C   ALA A  33      -1.522   8.752 -11.092  1.00  1.61           C  
ATOM    378  O   ALA A  33      -1.632   8.098 -10.053  1.00  1.61           O  
ATOM    379  CB  ALA A  33       0.596   8.961 -12.370  1.00  1.61           C  
ATOM    380  H   ALA A  33      -1.058   8.936 -14.289  1.00  1.61           H  
ATOM    381  HA  ALA A  33      -0.548   7.164 -12.132  1.00  1.61           H  
ATOM    382 1HB  ALA A  33       1.144   8.823 -11.459  1.00  1.61           H  
ATOM    383 2HB  ALA A  33       1.174   8.579 -13.209  1.00  1.61           H  
ATOM    384 3HB  ALA A  33       0.416  10.015 -12.517  1.00  1.61           H  
ATOM    385  N   ARG A  34      -2.157   9.909 -11.278  1.00  1.56           N  
ATOM    386  CA  ARG A  34      -2.937  10.529 -10.219  1.00  1.56           C  
ATOM    387  C   ARG A  34      -4.119   9.647  -9.807  1.00  1.56           C  
ATOM    388  O   ARG A  34      -4.378   9.433  -8.610  1.00  1.56           O  
ATOM    389  CB  ARG A  34      -3.430  11.881 -10.704  1.00  1.56           C  
ATOM    390  CG  ARG A  34      -4.156  12.736  -9.709  1.00  1.56           C  
ATOM    391  CD  ARG A  34      -4.507  14.056 -10.315  1.00  1.56           C  
ATOM    392  NE  ARG A  34      -5.497  13.943 -11.381  1.00  1.56           N  
ATOM    393  CZ  ARG A  34      -5.655  14.844 -12.372  1.00  1.56           C  
ATOM    394  NH1 ARG A  34      -4.866  15.895 -12.436  1.00  1.56           N  
ATOM    395  NH2 ARG A  34      -6.603  14.677 -13.276  1.00  1.56           N  
ATOM    396  H   ARG A  34      -2.049  10.394 -12.171  1.00  1.56           H  
ATOM    397  HA  ARG A  34      -2.289  10.677  -9.356  1.00  1.56           H  
ATOM    398 1HB  ARG A  34      -2.612  12.441 -11.129  1.00  1.56           H  
ATOM    399 2HB  ARG A  34      -4.132  11.716 -11.513  1.00  1.56           H  
ATOM    400 1HG  ARG A  34      -5.075  12.236  -9.403  1.00  1.56           H  
ATOM    401 2HG  ARG A  34      -3.521  12.908  -8.839  1.00  1.56           H  
ATOM    402 1HD  ARG A  34      -4.908  14.714  -9.546  1.00  1.56           H  
ATOM    403 2HD  ARG A  34      -3.605  14.502 -10.738  1.00  1.56           H  
ATOM    404  HE  ARG A  34      -6.122  13.145 -11.362  1.00  1.56           H  
ATOM    405 1HH1 ARG A  34      -4.140  16.026 -11.745  1.00  1.56           H  
ATOM    406 2HH1 ARG A  34      -4.986  16.572 -13.176  1.00  1.56           H  
ATOM    407 1HH2 ARG A  34      -7.214  13.870 -13.225  1.00  1.56           H  
ATOM    408 2HH2 ARG A  34      -6.724  15.355 -14.014  1.00  1.56           H  
ATOM    409  N   GLU A  35      -4.850   9.150 -10.804  1.00  1.51           N  
ATOM    410  CA  GLU A  35      -6.025   8.324 -10.571  1.00  1.51           C  
ATOM    411  C   GLU A  35      -5.665   6.983  -9.937  1.00  1.51           C  
ATOM    412  O   GLU A  35      -6.337   6.525  -9.018  1.00  1.51           O  
ATOM    413  CB  GLU A  35      -6.758   8.120 -11.886  1.00  1.51           C  
ATOM    414  CG  GLU A  35      -7.418   9.369 -12.438  1.00  1.51           C  
ATOM    415  CD  GLU A  35      -7.897   9.218 -13.854  1.00  1.51           C  
ATOM    416  OE1 GLU A  35      -7.495   8.291 -14.512  1.00  1.51           O  
ATOM    417  OE2 GLU A  35      -8.669  10.046 -14.281  1.00  1.51           O  
ATOM    418  H   GLU A  35      -4.578   9.365 -11.768  1.00  1.51           H  
ATOM    419  HA  GLU A  35      -6.689   8.856  -9.886  1.00  1.51           H  
ATOM    420 1HB  GLU A  35      -6.062   7.743 -12.637  1.00  1.51           H  
ATOM    421 2HB  GLU A  35      -7.536   7.387 -11.741  1.00  1.51           H  
ATOM    422 1HG  GLU A  35      -8.272   9.614 -11.803  1.00  1.51           H  
ATOM    423 2HG  GLU A  35      -6.708  10.194 -12.382  1.00  1.51           H  
ATOM    424  N   LEU A  36      -4.569   6.374 -10.386  1.00  1.44           N  
ATOM    425  CA  LEU A  36      -4.150   5.086  -9.851  1.00  1.44           C  
ATOM    426  C   LEU A  36      -3.791   5.207  -8.379  1.00  1.44           C  
ATOM    427  O   LEU A  36      -4.168   4.358  -7.563  1.00  1.44           O  
ATOM    428  CB  LEU A  36      -2.963   4.594 -10.672  1.00  1.44           C  
ATOM    429  CG  LEU A  36      -3.321   4.186 -12.113  1.00  1.44           C  
ATOM    430  CD1 LEU A  36      -2.044   4.020 -12.919  1.00  1.44           C  
ATOM    431  CD2 LEU A  36      -4.121   2.905 -12.071  1.00  1.44           C  
ATOM    432  H   LEU A  36      -4.034   6.793 -11.147  1.00  1.44           H  
ATOM    433  HA  LEU A  36      -4.970   4.382  -9.954  1.00  1.44           H  
ATOM    434 1HB  LEU A  36      -2.224   5.400 -10.726  1.00  1.44           H  
ATOM    435 2HB  LEU A  36      -2.513   3.742 -10.171  1.00  1.44           H  
ATOM    436  HG  LEU A  36      -3.930   4.949 -12.578  1.00  1.44           H  
ATOM    437 1HD1 LEU A  36      -2.292   3.732 -13.940  1.00  1.44           H  
ATOM    438 2HD1 LEU A  36      -1.503   4.967 -12.931  1.00  1.44           H  
ATOM    439 3HD1 LEU A  36      -1.430   3.270 -12.474  1.00  1.44           H  
ATOM    440 1HD2 LEU A  36      -4.379   2.610 -13.086  1.00  1.44           H  
ATOM    441 2HD2 LEU A  36      -3.531   2.121 -11.604  1.00  1.44           H  
ATOM    442 3HD2 LEU A  36      -5.030   3.067 -11.495  1.00  1.44           H  
ATOM    443  N   GLU A  37      -3.105   6.296  -8.017  1.00  1.37           N  
ATOM    444  CA  GLU A  37      -2.763   6.500  -6.620  1.00  1.37           C  
ATOM    445  C   GLU A  37      -4.020   6.761  -5.802  1.00  1.37           C  
ATOM    446  O   GLU A  37      -4.154   6.241  -4.690  1.00  1.37           O  
ATOM    447  CB  GLU A  37      -1.750   7.635  -6.487  1.00  1.37           C  
ATOM    448  CG  GLU A  37      -0.380   7.255  -7.042  1.00  1.37           C  
ATOM    449  CD  GLU A  37       0.272   6.177  -6.266  1.00  1.37           C  
ATOM    450  OE1 GLU A  37       0.530   6.368  -5.102  1.00  1.37           O  
ATOM    451  OE2 GLU A  37       0.531   5.142  -6.832  1.00  1.37           O  
ATOM    452  H   GLU A  37      -2.791   6.972  -8.720  1.00  1.37           H  
ATOM    453  HA  GLU A  37      -2.301   5.589  -6.243  1.00  1.37           H  
ATOM    454 1HB  GLU A  37      -2.110   8.511  -7.033  1.00  1.37           H  
ATOM    455 2HB  GLU A  37      -1.639   7.915  -5.439  1.00  1.37           H  
ATOM    456 1HG  GLU A  37      -0.496   6.917  -8.072  1.00  1.37           H  
ATOM    457 2HG  GLU A  37       0.263   8.134  -7.052  1.00  1.37           H  
ATOM    458  N   THR A  38      -4.976   7.493  -6.384  1.00  1.29           N  
ATOM    459  CA  THR A  38      -6.230   7.794  -5.711  1.00  1.29           C  
ATOM    460  C   THR A  38      -6.997   6.500  -5.430  1.00  1.29           C  
ATOM    461  O   THR A  38      -7.518   6.312  -4.328  1.00  1.29           O  
ATOM    462  CB  THR A  38      -7.090   8.750  -6.542  1.00  1.29           C  
ATOM    463  OG1 THR A  38      -6.378   9.989  -6.746  1.00  1.29           O  
ATOM    464  CG2 THR A  38      -8.375   9.015  -5.817  1.00  1.29           C  
ATOM    465  H   THR A  38      -4.806   7.909  -7.301  1.00  1.29           H  
ATOM    466  HA  THR A  38      -6.009   8.271  -4.756  1.00  1.29           H  
ATOM    467  HB  THR A  38      -7.317   8.305  -7.506  1.00  1.29           H  
ATOM    468  HG1 THR A  38      -5.582   9.814  -7.306  1.00  1.29           H  
ATOM    469 1HG2 THR A  38      -8.996   9.688  -6.407  1.00  1.29           H  
ATOM    470 2HG2 THR A  38      -8.885   8.071  -5.681  1.00  1.29           H  
ATOM    471 3HG2 THR A  38      -8.170   9.463  -4.846  1.00  1.29           H  
ATOM    472  N   ILE A  39      -7.026   5.583  -6.400  1.00  1.21           N  
ATOM    473  CA  ILE A  39      -7.700   4.308  -6.196  1.00  1.21           C  
ATOM    474  C   ILE A  39      -7.060   3.546  -5.060  1.00  1.21           C  
ATOM    475  O   ILE A  39      -7.762   3.045  -4.180  1.00  1.21           O  
ATOM    476  CB  ILE A  39      -7.625   3.403  -7.437  1.00  1.21           C  
ATOM    477  CG1 ILE A  39      -8.446   3.981  -8.547  1.00  1.21           C  
ATOM    478  CG2 ILE A  39      -8.131   2.005  -7.071  1.00  1.21           C  
ATOM    479  CD1 ILE A  39      -8.197   3.367  -9.877  1.00  1.21           C  
ATOM    480  H   ILE A  39      -6.600   5.800  -7.302  1.00  1.21           H  
ATOM    481  HA  ILE A  39      -8.744   4.499  -5.951  1.00  1.21           H  
ATOM    482  HB  ILE A  39      -6.591   3.345  -7.785  1.00  1.21           H  
ATOM    483 1HG1 ILE A  39      -9.495   3.830  -8.307  1.00  1.21           H  
ATOM    484 2HG1 ILE A  39      -8.248   5.040  -8.612  1.00  1.21           H  
ATOM    485 1HG2 ILE A  39      -8.072   1.362  -7.942  1.00  1.21           H  
ATOM    486 2HG2 ILE A  39      -7.514   1.584  -6.271  1.00  1.21           H  
ATOM    487 3HG2 ILE A  39      -9.164   2.069  -6.732  1.00  1.21           H  
ATOM    488 1HD1 ILE A  39      -8.840   3.843 -10.606  1.00  1.21           H  
ATOM    489 2HD1 ILE A  39      -7.160   3.519 -10.146  1.00  1.21           H  
ATOM    490 3HD1 ILE A  39      -8.405   2.313  -9.832  1.00  1.21           H  
ATOM    491  N   ASN A  40      -5.726   3.476  -5.057  1.00  1.14           N  
ATOM    492  CA  ASN A  40      -5.031   2.740  -4.015  1.00  1.14           C  
ATOM    493  C   ASN A  40      -5.328   3.347  -2.639  1.00  1.14           C  
ATOM    494  O   ASN A  40      -5.526   2.614  -1.663  1.00  1.14           O  
ATOM    495  CB  ASN A  40      -3.544   2.734  -4.314  1.00  1.14           C  
ATOM    496  CG  ASN A  40      -3.211   1.857  -5.505  1.00  1.14           C  
ATOM    497  OD1 ASN A  40      -3.988   0.978  -5.892  1.00  1.14           O  
ATOM    498  ND2 ASN A  40      -2.072   2.087  -6.094  1.00  1.14           N  
ATOM    499  H   ASN A  40      -5.191   3.914  -5.811  1.00  1.14           H  
ATOM    500  HA  ASN A  40      -5.399   1.714  -4.011  1.00  1.14           H  
ATOM    501 1HB  ASN A  40      -3.208   3.752  -4.521  1.00  1.14           H  
ATOM    502 2HB  ASN A  40      -2.997   2.374  -3.445  1.00  1.14           H  
ATOM    503 1HD2 ASN A  40      -1.804   1.546  -6.891  1.00  1.14           H  
ATOM    504 2HD2 ASN A  40      -1.470   2.810  -5.757  1.00  1.14           H  
ATOM    505  N   GLU A  41      -5.404   4.684  -2.572  1.00  1.07           N  
ATOM    506  CA  GLU A  41      -5.722   5.376  -1.329  1.00  1.07           C  
ATOM    507  C   GLU A  41      -7.132   5.013  -0.861  1.00  1.07           C  
ATOM    508  O   GLU A  41      -7.336   4.655   0.303  1.00  1.07           O  
ATOM    509  CB  GLU A  41      -5.583   6.900  -1.511  1.00  1.07           C  
ATOM    510  CG  GLU A  41      -5.861   7.708  -0.261  1.00  1.07           C  
ATOM    511  CD  GLU A  41      -5.664   9.231  -0.406  1.00  1.07           C  
ATOM    512  OE1 GLU A  41      -5.341   9.679  -1.475  1.00  1.07           O  
ATOM    513  OE2 GLU A  41      -5.825   9.934   0.579  1.00  1.07           O  
ATOM    514  H   GLU A  41      -5.206   5.236  -3.407  1.00  1.07           H  
ATOM    515  HA  GLU A  41      -5.017   5.053  -0.563  1.00  1.07           H  
ATOM    516 1HB  GLU A  41      -4.578   7.136  -1.860  1.00  1.07           H  
ATOM    517 2HB  GLU A  41      -6.277   7.235  -2.279  1.00  1.07           H  
ATOM    518 1HG  GLU A  41      -6.894   7.519  -0.030  1.00  1.07           H  
ATOM    519 2HG  GLU A  41      -5.253   7.333   0.560  1.00  1.07           H  
ATOM    520  N   TYR A  42      -8.100   5.065  -1.778  1.00  1.01           N  
ATOM    521  CA  TYR A  42      -9.474   4.748  -1.426  1.00  1.01           C  
ATOM    522  C   TYR A  42      -9.632   3.303  -0.980  1.00  1.01           C  
ATOM    523  O   TYR A  42     -10.342   3.034  -0.006  1.00  1.01           O  
ATOM    524  CB  TYR A  42     -10.404   5.036  -2.592  1.00  1.01           C  
ATOM    525  CG  TYR A  42     -10.629   6.493  -2.837  1.00  1.01           C  
ATOM    526  CD1 TYR A  42     -10.368   7.408  -1.829  1.00  1.01           C  
ATOM    527  CD2 TYR A  42     -11.114   6.922  -4.058  1.00  1.01           C  
ATOM    528  CE1 TYR A  42     -10.586   8.746  -2.043  1.00  1.01           C  
ATOM    529  CE2 TYR A  42     -11.335   8.265  -4.270  1.00  1.01           C  
ATOM    530  CZ  TYR A  42     -11.072   9.174  -3.272  1.00  1.01           C  
ATOM    531  OH  TYR A  42     -11.296  10.512  -3.490  1.00  1.01           O  
ATOM    532  H   TYR A  42      -7.874   5.361  -2.728  1.00  1.01           H  
ATOM    533  HA  TYR A  42      -9.766   5.380  -0.590  1.00  1.01           H  
ATOM    534 1HB  TYR A  42      -9.987   4.597  -3.502  1.00  1.01           H  
ATOM    535 2HB  TYR A  42     -11.374   4.564  -2.414  1.00  1.01           H  
ATOM    536  HD1 TYR A  42      -9.989   7.066  -0.868  1.00  1.01           H  
ATOM    537  HD2 TYR A  42     -11.323   6.204  -4.851  1.00  1.01           H  
ATOM    538  HE1 TYR A  42     -10.377   9.465  -1.250  1.00  1.01           H  
ATOM    539  HE2 TYR A  42     -11.718   8.609  -5.234  1.00  1.01           H  
ATOM    540  HH  TYR A  42     -11.651  10.635  -4.376  1.00  1.01           H  
ATOM    541  N   GLU A  43      -8.956   2.364  -1.653  1.00  0.98           N  
ATOM    542  CA  GLU A  43      -9.065   0.981  -1.216  1.00  0.98           C  
ATOM    543  C   GLU A  43      -8.435   0.817   0.167  1.00  0.98           C  
ATOM    544  O   GLU A  43      -8.960   0.085   1.014  1.00  0.98           O  
ATOM    545  CB  GLU A  43      -8.462  -0.004  -2.233  1.00  0.98           C  
ATOM    546  CG  GLU A  43      -9.295  -0.155  -3.527  1.00  0.98           C  
ATOM    547  CD  GLU A  43      -8.781  -1.230  -4.489  1.00  0.98           C  
ATOM    548  OE1 GLU A  43      -7.641  -1.619  -4.388  1.00  0.98           O  
ATOM    549  OE2 GLU A  43      -9.572  -1.699  -5.296  1.00  0.98           O  
ATOM    550  H   GLU A  43      -8.390   2.614  -2.465  1.00  0.98           H  
ATOM    551  HA  GLU A  43     -10.122   0.736  -1.131  1.00  0.98           H  
ATOM    552 1HB  GLU A  43      -7.458   0.332  -2.512  1.00  0.98           H  
ATOM    553 2HB  GLU A  43      -8.372  -0.985  -1.775  1.00  0.98           H  
ATOM    554 1HG  GLU A  43     -10.324  -0.387  -3.257  1.00  0.98           H  
ATOM    555 2HG  GLU A  43      -9.297   0.807  -4.043  1.00  0.98           H  
ATOM    556  N   ALA A  44      -7.327   1.520   0.432  1.00  0.96           N  
ATOM    557  CA  ALA A  44      -6.717   1.426   1.748  1.00  0.96           C  
ATOM    558  C   ALA A  44      -7.694   1.911   2.813  1.00  0.96           C  
ATOM    559  O   ALA A  44      -7.838   1.280   3.867  1.00  0.96           O  
ATOM    560  CB  ALA A  44      -5.442   2.254   1.802  1.00  0.96           C  
ATOM    561  H   ALA A  44      -6.888   2.099  -0.286  1.00  0.96           H  
ATOM    562  HA  ALA A  44      -6.482   0.381   1.944  1.00  0.96           H  
ATOM    563 1HB  ALA A  44      -4.989   2.163   2.785  1.00  0.96           H  
ATOM    564 2HB  ALA A  44      -4.748   1.895   1.042  1.00  0.96           H  
ATOM    565 3HB  ALA A  44      -5.679   3.296   1.608  1.00  0.96           H  
ATOM    566  N   TYR A  45      -8.412   2.999   2.513  1.00  0.99           N  
ATOM    567  CA  TYR A  45      -9.384   3.546   3.446  1.00  0.99           C  
ATOM    568  C   TYR A  45     -10.547   2.594   3.654  1.00  0.99           C  
ATOM    569  O   TYR A  45     -11.023   2.422   4.783  1.00  0.99           O  
ATOM    570  CB  TYR A  45      -9.903   4.887   2.959  1.00  0.99           C  
ATOM    571  CG  TYR A  45      -8.907   5.971   3.013  1.00  0.99           C  
ATOM    572  CD1 TYR A  45      -9.071   7.076   2.217  1.00  0.99           C  
ATOM    573  CD2 TYR A  45      -7.812   5.866   3.851  1.00  0.99           C  
ATOM    574  CE1 TYR A  45      -8.161   8.089   2.257  1.00  0.99           C  
ATOM    575  CE2 TYR A  45      -6.885   6.881   3.888  1.00  0.99           C  
ATOM    576  CZ  TYR A  45      -7.056   7.991   3.093  1.00  0.99           C  
ATOM    577  OH  TYR A  45      -6.129   9.008   3.116  1.00  0.99           O  
ATOM    578  H   TYR A  45      -8.239   3.478   1.628  1.00  0.99           H  
ATOM    579  HA  TYR A  45      -8.895   3.689   4.406  1.00  0.99           H  
ATOM    580 1HB  TYR A  45     -10.250   4.794   1.930  1.00  0.99           H  
ATOM    581 2HB  TYR A  45     -10.753   5.179   3.564  1.00  0.99           H  
ATOM    582  HD1 TYR A  45      -9.918   7.143   1.560  1.00  0.99           H  
ATOM    583  HD2 TYR A  45      -7.681   4.983   4.478  1.00  0.99           H  
ATOM    584  HE1 TYR A  45      -8.291   8.970   1.625  1.00  0.99           H  
ATOM    585  HE2 TYR A  45      -6.018   6.805   4.538  1.00  0.99           H  
ATOM    586  HH  TYR A  45      -6.105   9.440   2.229  1.00  0.99           H  
ATOM    587  N   ALA A  46     -11.001   1.956   2.570  1.00  1.14           N  
ATOM    588  CA  ALA A  46     -12.105   1.015   2.663  1.00  1.14           C  
ATOM    589  C   ALA A  46     -11.740  -0.137   3.590  1.00  1.14           C  
ATOM    590  O   ALA A  46     -12.569  -0.599   4.373  1.00  1.14           O  
ATOM    591  CB  ALA A  46     -12.457   0.474   1.285  1.00  1.14           C  
ATOM    592  H   ALA A  46     -10.584   2.153   1.661  1.00  1.14           H  
ATOM    593  HA  ALA A  46     -12.963   1.537   3.079  1.00  1.14           H  
ATOM    594 1HB  ALA A  46     -13.292  -0.215   1.377  1.00  1.14           H  
ATOM    595 2HB  ALA A  46     -12.731   1.298   0.626  1.00  1.14           H  
ATOM    596 3HB  ALA A  46     -11.598  -0.047   0.873  1.00  1.14           H  
ATOM    597  N   ARG A  47     -10.485  -0.585   3.525  1.00  1.50           N  
ATOM    598  CA  ARG A  47     -10.030  -1.669   4.382  1.00  1.50           C  
ATOM    599  C   ARG A  47      -9.817  -1.220   5.828  1.00  1.50           C  
ATOM    600  O   ARG A  47     -10.135  -1.953   6.765  1.00  1.50           O  
ATOM    601  CB  ARG A  47      -8.733  -2.262   3.855  1.00  1.50           C  
ATOM    602  CG  ARG A  47      -8.843  -3.075   2.564  1.00  1.50           C  
ATOM    603  CD  ARG A  47      -7.503  -3.597   2.148  1.00  1.50           C  
ATOM    604  NE  ARG A  47      -6.962  -4.511   3.157  1.00  1.50           N  
ATOM    605  CZ  ARG A  47      -5.675  -4.927   3.245  1.00  1.50           C  
ATOM    606  NH1 ARG A  47      -4.768  -4.543   2.370  1.00  1.50           N  
ATOM    607  NH2 ARG A  47      -5.319  -5.733   4.234  1.00  1.50           N  
ATOM    608  H   ARG A  47      -9.843  -0.184   2.837  1.00  1.50           H  
ATOM    609  HA  ARG A  47     -10.792  -2.447   4.375  1.00  1.50           H  
ATOM    610 1HB  ARG A  47      -8.036  -1.445   3.654  1.00  1.50           H  
ATOM    611 2HB  ARG A  47      -8.285  -2.893   4.617  1.00  1.50           H  
ATOM    612 1HG  ARG A  47      -9.519  -3.915   2.711  1.00  1.50           H  
ATOM    613 2HG  ARG A  47      -9.224  -2.433   1.766  1.00  1.50           H  
ATOM    614 1HD  ARG A  47      -7.597  -4.139   1.208  1.00  1.50           H  
ATOM    615 2HD  ARG A  47      -6.807  -2.766   2.021  1.00  1.50           H  
ATOM    616  HE  ARG A  47      -7.602  -4.845   3.863  1.00  1.50           H  
ATOM    617 1HH1 ARG A  47      -5.014  -3.950   1.565  1.00  1.50           H  
ATOM    618 2HH1 ARG A  47      -3.817  -4.868   2.460  1.00  1.50           H  
ATOM    619 1HH2 ARG A  47      -6.006  -6.033   4.913  1.00  1.50           H  
ATOM    620 2HH2 ARG A  47      -4.364  -6.048   4.308  1.00  1.50           H  
ATOM    621  N   ALA A  48      -9.255  -0.023   6.012  1.00  2.26           N  
ATOM    622  CA  ALA A  48      -9.002   0.521   7.344  1.00  2.26           C  
ATOM    623  C   ALA A  48     -10.284   0.800   8.133  1.00  2.26           C  
ATOM    624  O   ALA A  48     -10.333   0.609   9.350  1.00  2.26           O  
ATOM    625  CB  ALA A  48      -8.210   1.809   7.224  1.00  2.26           C  
ATOM    626  H   ALA A  48      -8.979   0.528   5.201  1.00  2.26           H  
ATOM    627  HA  ALA A  48      -8.418  -0.211   7.897  1.00  2.26           H  
ATOM    628 1HB  ALA A  48      -7.991   2.196   8.217  1.00  2.26           H  
ATOM    629 2HB  ALA A  48      -7.279   1.614   6.691  1.00  2.26           H  
ATOM    630 3HB  ALA A  48      -8.797   2.539   6.669  1.00  2.26           H  
ATOM    631  N   SER A  49     -11.313   1.280   7.438  1.00  3.58           N  
ATOM    632  CA  SER A  49     -12.568   1.673   8.059  1.00  3.58           C  
ATOM    633  C   SER A  49     -13.297   0.531   8.760  1.00  3.58           C  
ATOM    634  O   SER A  49     -13.333  -0.605   8.273  1.00  3.58           O  
ATOM    635  CB  SER A  49     -13.465   2.280   7.005  1.00  3.58           C  
ATOM    636  OG  SER A  49     -12.901   3.449   6.483  1.00  3.58           O  
ATOM    637  H   SER A  49     -11.207   1.425   6.434  1.00  3.58           H  
ATOM    638  HA  SER A  49     -12.344   2.438   8.803  1.00  3.58           H  
ATOM    639 1HB  SER A  49     -13.606   1.565   6.199  1.00  3.58           H  
ATOM    640 2HB  SER A  49     -14.446   2.497   7.429  1.00  3.58           H  
ATOM    641  HG  SER A  49     -12.124   3.151   5.958  1.00  3.58           H  
ATOM    642  N   SER A  50     -13.933   0.858   9.889  1.00  5.28           N  
ATOM    643  CA  SER A  50     -14.730  -0.105  10.646  1.00  5.28           C  
ATOM    644  C   SER A  50     -16.239   0.014  10.400  1.00  5.28           C  
ATOM    645  O   SER A  50     -16.996  -0.906  10.699  1.00  5.28           O  
ATOM    646  CB  SER A  50     -14.440   0.056  12.124  1.00  5.28           C  
ATOM    647  OG  SER A  50     -14.844   1.317  12.587  1.00  5.28           O  
ATOM    648  H   SER A  50     -13.840   1.801  10.241  1.00  5.28           H  
ATOM    649  HA  SER A  50     -14.416  -1.100  10.358  1.00  5.28           H  
ATOM    650 1HB  SER A  50     -14.953  -0.723  12.686  1.00  5.28           H  
ATOM    651 2HB  SER A  50     -13.372  -0.068  12.293  1.00  5.28           H  
ATOM    652  HG  SER A  50     -15.801   1.276  12.662  1.00  5.28           H  
ATOM    653  N   ASN A  51     -16.668   1.163   9.878  1.00  6.45           N  
ATOM    654  CA  ASN A  51     -18.085   1.467   9.666  1.00  6.45           C  
ATOM    655  C   ASN A  51     -18.517   1.148   8.226  1.00  6.45           C  
ATOM    656  O   ASN A  51     -18.037   1.813   7.310  1.00  6.45           O  
ATOM    657  CB  ASN A  51     -18.373   2.920   9.987  1.00  6.45           C  
ATOM    658  CG  ASN A  51     -19.866   3.267   9.940  1.00  6.45           C  
ATOM    659  OD1 ASN A  51     -20.661   2.813   9.099  1.00  6.45           O  
ATOM    660  ND2 ASN A  51     -20.263   4.102  10.873  1.00  6.45           N  
ATOM    661  H   ASN A  51     -15.978   1.858   9.640  1.00  6.45           H  
ATOM    662  HA  ASN A  51     -18.657   0.882  10.372  1.00  6.45           H  
ATOM    663 1HB  ASN A  51     -17.988   3.157  10.981  1.00  6.45           H  
ATOM    664 2HB  ASN A  51     -17.844   3.552   9.280  1.00  6.45           H  
ATOM    665 1HD2 ASN A  51     -21.226   4.385  10.915  1.00  6.45           H  
ATOM    666 2HD2 ASN A  51     -19.609   4.458  11.541  1.00  6.45           H  
ATOM    667  N   PRO A  52     -19.407   0.161   7.981  1.00  6.14           N  
ATOM    668  CA  PRO A  52     -19.882  -0.261   6.668  1.00  6.14           C  
ATOM    669  C   PRO A  52     -20.350   0.886   5.764  1.00  6.14           C  
ATOM    670  O   PRO A  52     -20.245   0.783   4.541  1.00  6.14           O  
ATOM    671  CB  PRO A  52     -21.066  -1.163   7.034  1.00  6.14           C  
ATOM    672  CG  PRO A  52     -20.690  -1.742   8.366  1.00  6.14           C  
ATOM    673  CD  PRO A  52     -19.997  -0.620   9.095  1.00  6.14           C  
ATOM    674  HA  PRO A  52     -19.112  -0.846   6.173  1.00  6.14           H  
ATOM    675 1HB  PRO A  52     -21.992  -0.571   7.068  1.00  6.14           H  
ATOM    676 2HB  PRO A  52     -21.203  -1.930   6.257  1.00  6.14           H  
ATOM    677 1HG  PRO A  52     -21.588  -2.094   8.896  1.00  6.14           H  
ATOM    678 2HG  PRO A  52     -20.038  -2.616   8.229  1.00  6.14           H  
ATOM    679 1HD  PRO A  52     -20.715  -0.012   9.669  1.00  6.14           H  
ATOM    680 2HD  PRO A  52     -19.228  -1.077   9.722  1.00  6.14           H  
ATOM    681  N   GLU A  53     -20.880   1.975   6.335  1.00  4.58           N  
ATOM    682  CA  GLU A  53     -21.341   3.084   5.493  1.00  4.58           C  
ATOM    683  C   GLU A  53     -20.151   3.788   4.848  1.00  4.58           C  
ATOM    684  O   GLU A  53     -20.221   4.272   3.713  1.00  4.58           O  
ATOM    685  CB  GLU A  53     -22.165   4.094   6.299  1.00  4.58           C  
ATOM    686  CG  GLU A  53     -23.515   3.561   6.783  1.00  4.58           C  
ATOM    687  CD  GLU A  53     -24.337   4.589   7.548  1.00  4.58           C  
ATOM    688  OE1 GLU A  53     -23.840   5.662   7.801  1.00  4.58           O  
ATOM    689  OE2 GLU A  53     -25.467   4.294   7.871  1.00  4.58           O  
ATOM    690  H   GLU A  53     -20.933   2.069   7.347  1.00  4.58           H  
ATOM    691  HA  GLU A  53     -21.969   2.680   4.699  1.00  4.58           H  
ATOM    692 1HB  GLU A  53     -21.594   4.414   7.169  1.00  4.58           H  
ATOM    693 2HB  GLU A  53     -22.352   4.977   5.689  1.00  4.58           H  
ATOM    694 1HG  GLU A  53     -24.088   3.221   5.921  1.00  4.58           H  
ATOM    695 2HG  GLU A  53     -23.332   2.698   7.426  1.00  4.58           H  
ATOM    696  N   VAL A  54     -19.061   3.851   5.600  1.00  2.87           N  
ATOM    697  CA  VAL A  54     -17.846   4.521   5.196  1.00  2.87           C  
ATOM    698  C   VAL A  54     -17.110   3.610   4.247  1.00  2.87           C  
ATOM    699  O   VAL A  54     -16.568   4.049   3.230  1.00  2.87           O  
ATOM    700  CB  VAL A  54     -16.987   4.869   6.408  1.00  2.87           C  
ATOM    701  CG1 VAL A  54     -15.673   5.455   5.949  1.00  2.87           C  
ATOM    702  CG2 VAL A  54     -17.758   5.819   7.304  1.00  2.87           C  
ATOM    703  H   VAL A  54     -19.057   3.367   6.493  1.00  2.87           H  
ATOM    704  HA  VAL A  54     -18.105   5.444   4.678  1.00  2.87           H  
ATOM    705  HB  VAL A  54     -16.758   3.960   6.960  1.00  2.87           H  
ATOM    706 1HG1 VAL A  54     -15.053   5.685   6.813  1.00  2.87           H  
ATOM    707 2HG1 VAL A  54     -15.162   4.727   5.323  1.00  2.87           H  
ATOM    708 3HG1 VAL A  54     -15.858   6.365   5.379  1.00  2.87           H  
ATOM    709 1HG2 VAL A  54     -17.159   6.060   8.182  1.00  2.87           H  
ATOM    710 2HG2 VAL A  54     -17.987   6.731   6.757  1.00  2.87           H  
ATOM    711 3HG2 VAL A  54     -18.689   5.339   7.618  1.00  2.87           H  
ATOM    712  N   ARG A  55     -17.101   2.320   4.580  1.00  1.69           N  
ATOM    713  CA  ARG A  55     -16.452   1.366   3.706  1.00  1.69           C  
ATOM    714  C   ARG A  55     -17.124   1.436   2.344  1.00  1.69           C  
ATOM    715  O   ARG A  55     -16.447   1.580   1.325  1.00  1.69           O  
ATOM    716  CB  ARG A  55     -16.614  -0.051   4.234  1.00  1.69           C  
ATOM    717  CG  ARG A  55     -15.847  -0.379   5.487  1.00  1.69           C  
ATOM    718  CD  ARG A  55     -16.116  -1.764   5.951  1.00  1.69           C  
ATOM    719  NE  ARG A  55     -15.340  -2.087   7.102  1.00  1.69           N  
ATOM    720  CZ  ARG A  55     -15.497  -3.156   7.879  1.00  1.69           C  
ATOM    721  NH1 ARG A  55     -16.445  -4.040   7.656  1.00  1.69           N  
ATOM    722  NH2 ARG A  55     -14.662  -3.290   8.870  1.00  1.69           N  
ATOM    723  H   ARG A  55     -17.547   2.022   5.447  1.00  1.69           H  
ATOM    724  HA  ARG A  55     -15.397   1.616   3.611  1.00  1.69           H  
ATOM    725 1HB  ARG A  55     -17.660  -0.240   4.426  1.00  1.69           H  
ATOM    726 2HB  ARG A  55     -16.295  -0.755   3.464  1.00  1.69           H  
ATOM    727 1HG  ARG A  55     -14.788  -0.286   5.308  1.00  1.69           H  
ATOM    728 2HG  ARG A  55     -16.139   0.308   6.281  1.00  1.69           H  
ATOM    729 1HD  ARG A  55     -17.154  -1.879   6.209  1.00  1.69           H  
ATOM    730 2HD  ARG A  55     -15.858  -2.464   5.160  1.00  1.69           H  
ATOM    731  HE  ARG A  55     -14.575  -1.457   7.359  1.00  1.69           H  
ATOM    732 1HH1 ARG A  55     -17.079  -3.913   6.883  1.00  1.69           H  
ATOM    733 2HH1 ARG A  55     -16.538  -4.840   8.264  1.00  1.69           H  
ATOM    734 1HH2 ARG A  55     -13.946  -2.550   8.973  1.00  1.69           H  
ATOM    735 2HH2 ARG A  55     -14.720  -4.074   9.499  1.00  1.69           H  
ATOM    736  N   ALA A  56     -18.468   1.430   2.326  1.00  1.07           N  
ATOM    737  CA  ALA A  56     -19.205   1.503   1.074  1.00  1.07           C  
ATOM    738  C   ALA A  56     -18.892   2.787   0.330  1.00  1.07           C  
ATOM    739  O   ALA A  56     -18.671   2.764  -0.880  1.00  1.07           O  
ATOM    740  CB  ALA A  56     -20.692   1.416   1.341  1.00  1.07           C  
ATOM    741  H   ALA A  56     -18.998   1.323   3.191  1.00  1.07           H  
ATOM    742  HA  ALA A  56     -18.902   0.660   0.454  1.00  1.07           H  
ATOM    743 1HB  ALA A  56     -21.235   1.445   0.397  1.00  1.07           H  
ATOM    744 2HB  ALA A  56     -20.910   0.482   1.861  1.00  1.07           H  
ATOM    745 3HB  ALA A  56     -20.998   2.255   1.965  1.00  1.07           H  
ATOM    746  N   PHE A  57     -18.793   3.905   1.051  1.00  0.79           N  
ATOM    747  CA  PHE A  57     -18.463   5.176   0.423  1.00  0.79           C  
ATOM    748  C   PHE A  57     -17.162   5.069  -0.346  1.00  0.79           C  
ATOM    749  O   PHE A  57     -17.108   5.396  -1.536  1.00  0.79           O  
ATOM    750  CB  PHE A  57     -18.382   6.266   1.496  1.00  0.79           C  
ATOM    751  CG  PHE A  57     -17.879   7.598   1.075  1.00  0.79           C  
ATOM    752  CD1 PHE A  57     -18.668   8.482   0.365  1.00  0.79           C  
ATOM    753  CD2 PHE A  57     -16.602   7.989   1.450  1.00  0.79           C  
ATOM    754  CE1 PHE A  57     -18.187   9.732   0.027  1.00  0.79           C  
ATOM    755  CE2 PHE A  57     -16.120   9.230   1.123  1.00  0.79           C  
ATOM    756  CZ  PHE A  57     -16.916  10.108   0.410  1.00  0.79           C  
ATOM    757  H   PHE A  57     -19.001   3.894   2.050  1.00  0.79           H  
ATOM    758  HA  PHE A  57     -19.259   5.431  -0.278  1.00  0.79           H  
ATOM    759 1HB  PHE A  57     -19.368   6.401   1.937  1.00  0.79           H  
ATOM    760 2HB  PHE A  57     -17.743   5.928   2.287  1.00  0.79           H  
ATOM    761  HD1 PHE A  57     -19.676   8.184   0.076  1.00  0.79           H  
ATOM    762  HD2 PHE A  57     -15.982   7.295   2.018  1.00  0.79           H  
ATOM    763  HE1 PHE A  57     -18.814  10.422  -0.535  1.00  0.79           H  
ATOM    764  HE2 PHE A  57     -15.115   9.521   1.426  1.00  0.79           H  
ATOM    765  HZ  PHE A  57     -16.539  11.096   0.146  1.00  0.79           H  
ATOM    766  N   PHE A  58     -16.123   4.567   0.311  1.00  0.69           N  
ATOM    767  CA  PHE A  58     -14.837   4.466  -0.352  1.00  0.69           C  
ATOM    768  C   PHE A  58     -14.800   3.411  -1.446  1.00  0.69           C  
ATOM    769  O   PHE A  58     -14.127   3.597  -2.462  1.00  0.69           O  
ATOM    770  CB  PHE A  58     -13.747   4.222   0.661  1.00  0.69           C  
ATOM    771  CG  PHE A  58     -13.388   5.445   1.381  1.00  0.69           C  
ATOM    772  CD1 PHE A  58     -13.599   5.568   2.728  1.00  0.69           C  
ATOM    773  CD2 PHE A  58     -12.853   6.512   0.684  1.00  0.69           C  
ATOM    774  CE1 PHE A  58     -13.270   6.738   3.383  1.00  0.69           C  
ATOM    775  CE2 PHE A  58     -12.531   7.681   1.319  1.00  0.69           C  
ATOM    776  CZ  PHE A  58     -12.736   7.797   2.677  1.00  0.69           C  
ATOM    777  H   PHE A  58     -16.234   4.281   1.288  1.00  0.69           H  
ATOM    778  HA  PHE A  58     -14.633   5.427  -0.818  1.00  0.69           H  
ATOM    779 1HB  PHE A  58     -14.088   3.479   1.389  1.00  0.69           H  
ATOM    780 2HB  PHE A  58     -12.857   3.831   0.171  1.00  0.69           H  
ATOM    781  HD1 PHE A  58     -14.027   4.726   3.275  1.00  0.69           H  
ATOM    782  HD2 PHE A  58     -12.694   6.412  -0.389  1.00  0.69           H  
ATOM    783  HE1 PHE A  58     -13.435   6.827   4.454  1.00  0.69           H  
ATOM    784  HE2 PHE A  58     -12.112   8.513   0.754  1.00  0.69           H  
ATOM    785  HZ  PHE A  58     -12.478   8.721   3.190  1.00  0.69           H  
ATOM    786  N   GLN A  59     -15.552   2.322  -1.285  1.00  0.68           N  
ATOM    787  CA  GLN A  59     -15.595   1.299  -2.322  1.00  0.68           C  
ATOM    788  C   GLN A  59     -16.237   1.866  -3.583  1.00  0.68           C  
ATOM    789  O   GLN A  59     -15.769   1.613  -4.699  1.00  0.68           O  
ATOM    790  CB  GLN A  59     -16.357   0.071  -1.827  1.00  0.68           C  
ATOM    791  CG  GLN A  59     -15.612  -0.714  -0.746  1.00  0.68           C  
ATOM    792  CD  GLN A  59     -16.450  -1.801  -0.109  1.00  0.68           C  
ATOM    793  OE1 GLN A  59     -17.686  -1.766  -0.135  1.00  0.68           O  
ATOM    794  NE2 GLN A  59     -15.779  -2.785   0.481  1.00  0.68           N  
ATOM    795  H   GLN A  59     -16.084   2.189  -0.424  1.00  0.68           H  
ATOM    796  HA  GLN A  59     -14.573   1.006  -2.560  1.00  0.68           H  
ATOM    797 1HB  GLN A  59     -17.315   0.390  -1.417  1.00  0.68           H  
ATOM    798 2HB  GLN A  59     -16.561  -0.595  -2.661  1.00  0.68           H  
ATOM    799 1HG  GLN A  59     -14.745  -1.187  -1.205  1.00  0.68           H  
ATOM    800 2HG  GLN A  59     -15.283  -0.036   0.020  1.00  0.68           H  
ATOM    801 1HE2 GLN A  59     -16.275  -3.534   0.921  1.00  0.68           H  
ATOM    802 2HE2 GLN A  59     -14.779  -2.779   0.482  1.00  0.68           H  
ATOM    803  N   HIS A  60     -17.282   2.688  -3.403  1.00  0.70           N  
ATOM    804  CA  HIS A  60     -17.950   3.282  -4.546  1.00  0.70           C  
ATOM    805  C   HIS A  60     -17.021   4.289  -5.204  1.00  0.70           C  
ATOM    806  O   HIS A  60     -16.914   4.313  -6.431  1.00  0.70           O  
ATOM    807  CB  HIS A  60     -19.265   3.975  -4.147  1.00  0.70           C  
ATOM    808  CG  HIS A  60     -20.381   3.030  -3.740  1.00  0.70           C  
ATOM    809  ND1 HIS A  60     -20.887   2.066  -4.586  1.00  0.70           N  
ATOM    810  CD2 HIS A  60     -21.096   2.933  -2.590  1.00  0.70           C  
ATOM    811  CE1 HIS A  60     -21.856   1.406  -3.969  1.00  0.70           C  
ATOM    812  NE2 HIS A  60     -22.002   1.912  -2.758  1.00  0.70           N  
ATOM    813  H   HIS A  60     -17.637   2.863  -2.463  1.00  0.70           H  
ATOM    814  HA  HIS A  60     -18.183   2.512  -5.278  1.00  0.70           H  
ATOM    815 1HB  HIS A  60     -19.069   4.644  -3.304  1.00  0.70           H  
ATOM    816 2HB  HIS A  60     -19.616   4.588  -4.975  1.00  0.70           H  
ATOM    817  HD1 HIS A  60     -20.587   1.885  -5.522  1.00  0.70           H  
ATOM    818  HD2 HIS A  60     -21.065   3.485  -1.651  1.00  0.70           H  
ATOM    819  HE1 HIS A  60     -22.383   0.595  -4.472  1.00  0.70           H  
ATOM    820  N   LEU A  61     -16.301   5.085  -4.405  1.00  0.72           N  
ATOM    821  CA  LEU A  61     -15.386   6.045  -5.002  1.00  0.72           C  
ATOM    822  C   LEU A  61     -14.283   5.325  -5.756  1.00  0.72           C  
ATOM    823  O   LEU A  61     -13.880   5.754  -6.837  1.00  0.72           O  
ATOM    824  CB  LEU A  61     -14.731   6.920  -3.948  1.00  0.72           C  
ATOM    825  CG  LEU A  61     -15.587   7.903  -3.227  1.00  0.72           C  
ATOM    826  CD1 LEU A  61     -14.762   8.511  -2.132  1.00  0.72           C  
ATOM    827  CD2 LEU A  61     -16.073   8.950  -4.193  1.00  0.72           C  
ATOM    828  H   LEU A  61     -16.422   5.046  -3.391  1.00  0.72           H  
ATOM    829  HA  LEU A  61     -15.941   6.670  -5.701  1.00  0.72           H  
ATOM    830 1HB  LEU A  61     -14.253   6.277  -3.208  1.00  0.72           H  
ATOM    831 2HB  LEU A  61     -13.971   7.491  -4.444  1.00  0.72           H  
ATOM    832  HG  LEU A  61     -16.440   7.405  -2.781  1.00  0.72           H  
ATOM    833 1HD1 LEU A  61     -15.352   9.223  -1.610  1.00  0.72           H  
ATOM    834 2HD1 LEU A  61     -14.435   7.737  -1.453  1.00  0.72           H  
ATOM    835 3HD1 LEU A  61     -13.902   9.007  -2.559  1.00  0.72           H  
ATOM    836 1HD2 LEU A  61     -16.690   9.674  -3.660  1.00  0.72           H  
ATOM    837 2HD2 LEU A  61     -15.218   9.456  -4.640  1.00  0.72           H  
ATOM    838 3HD2 LEU A  61     -16.668   8.475  -4.982  1.00  0.72           H  
ATOM    839  N   ALA A  62     -13.787   4.214  -5.203  1.00  0.75           N  
ATOM    840  CA  ALA A  62     -12.742   3.484  -5.892  1.00  0.75           C  
ATOM    841  C   ALA A  62     -13.267   3.028  -7.242  1.00  0.75           C  
ATOM    842  O   ALA A  62     -12.576   3.157  -8.252  1.00  0.75           O  
ATOM    843  CB  ALA A  62     -12.287   2.292  -5.062  1.00  0.75           C  
ATOM    844  H   ALA A  62     -14.115   3.891  -4.296  1.00  0.75           H  
ATOM    845  HA  ALA A  62     -11.898   4.154  -6.056  1.00  0.75           H  
ATOM    846 1HB  ALA A  62     -11.498   1.757  -5.585  1.00  0.75           H  
ATOM    847 2HB  ALA A  62     -11.912   2.640  -4.099  1.00  0.75           H  
ATOM    848 3HB  ALA A  62     -13.132   1.626  -4.898  1.00  0.75           H  
ATOM    849  N   ALA A  63     -14.521   2.559  -7.281  1.00  0.78           N  
ATOM    850  CA  ALA A  63     -15.105   2.123  -8.539  1.00  0.78           C  
ATOM    851  C   ALA A  63     -15.188   3.273  -9.541  1.00  0.78           C  
ATOM    852  O   ALA A  63     -14.874   3.091 -10.721  1.00  0.78           O  
ATOM    853  CB  ALA A  63     -16.485   1.538  -8.305  1.00  0.78           C  
ATOM    854  H   ALA A  63     -15.059   2.466  -6.416  1.00  0.78           H  
ATOM    855  HA  ALA A  63     -14.459   1.354  -8.959  1.00  0.78           H  
ATOM    856 1HB  ALA A  63     -16.896   1.189  -9.250  1.00  0.78           H  
ATOM    857 2HB  ALA A  63     -16.410   0.706  -7.605  1.00  0.78           H  
ATOM    858 3HB  ALA A  63     -17.136   2.300  -7.888  1.00  0.78           H  
ATOM    859  N   GLU A  64     -15.572   4.472  -9.072  1.00  0.82           N  
ATOM    860  CA  GLU A  64     -15.671   5.610  -9.985  1.00  0.82           C  
ATOM    861  C   GLU A  64     -14.300   5.951 -10.547  1.00  0.82           C  
ATOM    862  O   GLU A  64     -14.147   6.225 -11.743  1.00  0.82           O  
ATOM    863  CB  GLU A  64     -16.251   6.845  -9.273  1.00  0.82           C  
ATOM    864  CG  GLU A  64     -17.733   6.745  -8.905  1.00  0.82           C  
ATOM    865  CD  GLU A  64     -18.262   7.976  -8.175  1.00  0.82           C  
ATOM    866  OE1 GLU A  64     -17.485   8.851  -7.864  1.00  0.82           O  
ATOM    867  OE2 GLU A  64     -19.448   8.035  -7.940  1.00  0.82           O  
ATOM    868  H   GLU A  64     -15.829   4.566  -8.088  1.00  0.82           H  
ATOM    869  HA  GLU A  64     -16.325   5.340 -10.814  1.00  0.82           H  
ATOM    870 1HB  GLU A  64     -15.694   7.019  -8.352  1.00  0.82           H  
ATOM    871 2HB  GLU A  64     -16.114   7.723  -9.905  1.00  0.82           H  
ATOM    872 1HG  GLU A  64     -18.312   6.597  -9.817  1.00  0.82           H  
ATOM    873 2HG  GLU A  64     -17.874   5.868  -8.275  1.00  0.82           H  
ATOM    874  N   GLU A  65     -13.281   5.887  -9.697  1.00  0.86           N  
ATOM    875  CA  GLU A  65     -11.945   6.197 -10.153  1.00  0.86           C  
ATOM    876  C   GLU A  65     -11.489   5.153 -11.165  1.00  0.86           C  
ATOM    877  O   GLU A  65     -10.834   5.503 -12.143  1.00  0.86           O  
ATOM    878  CB  GLU A  65     -10.989   6.305  -8.980  1.00  0.86           C  
ATOM    879  CG  GLU A  65     -11.191   7.512  -8.052  1.00  0.86           C  
ATOM    880  CD  GLU A  65     -10.879   8.843  -8.678  1.00  0.86           C  
ATOM    881  OE1 GLU A  65      -9.808   8.987  -9.205  1.00  0.86           O  
ATOM    882  OE2 GLU A  65     -11.706   9.722  -8.614  1.00  0.86           O  
ATOM    883  H   GLU A  65     -13.453   5.655  -8.716  1.00  0.86           H  
ATOM    884  HA  GLU A  65     -11.966   7.164 -10.652  1.00  0.86           H  
ATOM    885 1HB  GLU A  65     -11.090   5.421  -8.362  1.00  0.86           H  
ATOM    886 2HB  GLU A  65      -9.973   6.350  -9.353  1.00  0.86           H  
ATOM    887 1HG  GLU A  65     -12.227   7.520  -7.717  1.00  0.86           H  
ATOM    888 2HG  GLU A  65     -10.564   7.364  -7.181  1.00  0.86           H  
ATOM    889  N   LYS A  66     -11.871   3.884 -10.974  1.00  0.91           N  
ATOM    890  CA  LYS A  66     -11.500   2.838 -11.925  1.00  0.91           C  
ATOM    891  C   LYS A  66     -12.124   3.120 -13.291  1.00  0.91           C  
ATOM    892  O   LYS A  66     -11.477   2.912 -14.326  1.00  0.91           O  
ATOM    893  CB  LYS A  66     -11.900   1.460 -11.391  1.00  0.91           C  
ATOM    894  CG  LYS A  66     -11.040   1.019 -10.213  1.00  0.91           C  
ATOM    895  CD  LYS A  66     -11.468  -0.291  -9.614  1.00  0.91           C  
ATOM    896  CE  LYS A  66     -10.642  -0.583  -8.371  1.00  0.91           C  
ATOM    897  NZ  LYS A  66     -11.028  -1.850  -7.715  1.00  0.91           N  
ATOM    898  H   LYS A  66     -12.394   3.639 -10.132  1.00  0.91           H  
ATOM    899  HA  LYS A  66     -10.420   2.847 -12.046  1.00  0.91           H  
ATOM    900 1HB  LYS A  66     -12.938   1.480 -11.065  1.00  0.91           H  
ATOM    901 2HB  LYS A  66     -11.814   0.718 -12.181  1.00  0.91           H  
ATOM    902 1HG  LYS A  66     -10.028   0.889 -10.577  1.00  0.91           H  
ATOM    903 2HG  LYS A  66     -11.026   1.783  -9.452  1.00  0.91           H  
ATOM    904 1HD  LYS A  66     -12.521  -0.239  -9.339  1.00  0.91           H  
ATOM    905 2HD  LYS A  66     -11.332  -1.092 -10.337  1.00  0.91           H  
ATOM    906 1HE  LYS A  66      -9.588  -0.628  -8.636  1.00  0.91           H  
ATOM    907 2HE  LYS A  66     -10.791   0.233  -7.660  1.00  0.91           H  
ATOM    908 1HZ  LYS A  66     -10.443  -1.951  -6.873  1.00  0.91           H  
ATOM    909 2HZ  LYS A  66     -11.995  -1.811  -7.442  1.00  0.91           H  
ATOM    910 3HZ  LYS A  66     -10.881  -2.629  -8.335  1.00  0.91           H  
ATOM    911  N   GLU A  67     -13.368   3.629 -13.310  1.00  0.96           N  
ATOM    912  CA  GLU A  67     -13.985   3.974 -14.592  1.00  0.96           C  
ATOM    913  C   GLU A  67     -13.206   5.108 -15.263  1.00  0.96           C  
ATOM    914  O   GLU A  67     -12.982   5.078 -16.482  1.00  0.96           O  
ATOM    915  CB  GLU A  67     -15.464   4.373 -14.441  1.00  0.96           C  
ATOM    916  CG  GLU A  67     -16.414   3.216 -14.078  1.00  0.96           C  
ATOM    917  CD  GLU A  67     -17.880   3.638 -13.967  1.00  0.96           C  
ATOM    918  OE1 GLU A  67     -18.161   4.812 -14.051  1.00  0.96           O  
ATOM    919  OE2 GLU A  67     -18.713   2.772 -13.814  1.00  0.96           O  
ATOM    920  H   GLU A  67     -13.879   3.751 -12.432  1.00  0.96           H  
ATOM    921  HA  GLU A  67     -13.939   3.101 -15.241  1.00  0.96           H  
ATOM    922 1HB  GLU A  67     -15.556   5.130 -13.662  1.00  0.96           H  
ATOM    923 2HB  GLU A  67     -15.817   4.817 -15.370  1.00  0.96           H  
ATOM    924 1HG  GLU A  67     -16.326   2.441 -14.838  1.00  0.96           H  
ATOM    925 2HG  GLU A  67     -16.091   2.790 -13.127  1.00  0.96           H  
ATOM    926  N   HIS A  68     -12.730   6.072 -14.461  1.00  1.02           N  
ATOM    927  CA  HIS A  68     -11.959   7.186 -15.006  1.00  1.02           C  
ATOM    928  C   HIS A  68     -10.624   6.681 -15.544  1.00  1.02           C  
ATOM    929  O   HIS A  68     -10.211   7.072 -16.642  1.00  1.02           O  
ATOM    930  CB  HIS A  68     -11.733   8.284 -13.958  1.00  1.02           C  
ATOM    931  CG  HIS A  68     -12.979   9.075 -13.622  1.00  1.02           C  
ATOM    932  ND1 HIS A  68     -13.645   9.835 -14.562  1.00  1.02           N  
ATOM    933  CD2 HIS A  68     -13.665   9.237 -12.458  1.00  1.02           C  
ATOM    934  CE1 HIS A  68     -14.688  10.421 -13.997  1.00  1.02           C  
ATOM    935  NE2 HIS A  68     -14.723  10.078 -12.725  1.00  1.02           N  
ATOM    936  H   HIS A  68     -12.963   6.045 -13.465  1.00  1.02           H  
ATOM    937  HA  HIS A  68     -12.500   7.630 -15.841  1.00  1.02           H  
ATOM    938 1HB  HIS A  68     -11.346   7.842 -13.042  1.00  1.02           H  
ATOM    939 2HB  HIS A  68     -10.977   8.976 -14.321  1.00  1.02           H  
ATOM    940  HD1 HIS A  68     -13.387   9.941 -15.524  1.00  1.02           H  
ATOM    941  HD2 HIS A  68     -13.521   8.846 -11.449  1.00  1.02           H  
ATOM    942  HE1 HIS A  68     -15.344  11.066 -14.581  1.00  1.02           H  
ATOM    943  N   VAL A  69     -10.002   5.739 -14.828  1.00  1.07           N  
ATOM    944  CA  VAL A  69      -8.756   5.165 -15.301  1.00  1.07           C  
ATOM    945  C   VAL A  69      -8.986   4.479 -16.621  1.00  1.07           C  
ATOM    946  O   VAL A  69      -8.220   4.683 -17.554  1.00  1.07           O  
ATOM    947  CB  VAL A  69      -8.160   4.154 -14.297  1.00  1.07           C  
ATOM    948  CG1 VAL A  69      -7.011   3.398 -14.914  1.00  1.07           C  
ATOM    949  CG2 VAL A  69      -7.636   4.899 -13.115  1.00  1.07           C  
ATOM    950  H   VAL A  69     -10.381   5.464 -13.926  1.00  1.07           H  
ATOM    951  HA  VAL A  69      -8.036   5.972 -15.439  1.00  1.07           H  
ATOM    952  HB  VAL A  69      -8.926   3.444 -13.999  1.00  1.07           H  
ATOM    953 1HG1 VAL A  69      -6.608   2.698 -14.185  1.00  1.07           H  
ATOM    954 2HG1 VAL A  69      -7.365   2.850 -15.786  1.00  1.07           H  
ATOM    955 3HG1 VAL A  69      -6.243   4.093 -15.207  1.00  1.07           H  
ATOM    956 1HG2 VAL A  69      -7.207   4.206 -12.413  1.00  1.07           H  
ATOM    957 2HG2 VAL A  69      -6.867   5.597 -13.449  1.00  1.07           H  
ATOM    958 3HG2 VAL A  69      -8.444   5.446 -12.647  1.00  1.07           H  
ATOM    959  N   SER A  70     -10.060   3.702 -16.736  1.00  1.10           N  
ATOM    960  CA  SER A  70     -10.313   2.996 -17.979  1.00  1.10           C  
ATOM    961  C   SER A  70     -10.451   3.964 -19.155  1.00  1.10           C  
ATOM    962  O   SER A  70      -9.887   3.719 -20.230  1.00  1.10           O  
ATOM    963  CB  SER A  70     -11.570   2.159 -17.845  1.00  1.10           C  
ATOM    964  OG  SER A  70     -11.395   1.141 -16.892  1.00  1.10           O  
ATOM    965  H   SER A  70     -10.680   3.567 -15.937  1.00  1.10           H  
ATOM    966  HA  SER A  70      -9.469   2.335 -18.173  1.00  1.10           H  
ATOM    967 1HB  SER A  70     -12.398   2.797 -17.547  1.00  1.10           H  
ATOM    968 2HB  SER A  70     -11.821   1.725 -18.809  1.00  1.10           H  
ATOM    969  HG  SER A  70     -11.270   1.598 -16.037  1.00  1.10           H  
ATOM    970  N   GLU A  71     -11.157   5.087 -18.959  1.00  1.12           N  
ATOM    971  CA  GLU A  71     -11.276   6.048 -20.051  1.00  1.12           C  
ATOM    972  C   GLU A  71      -9.899   6.609 -20.414  1.00  1.12           C  
ATOM    973  O   GLU A  71      -9.548   6.700 -21.594  1.00  1.12           O  
ATOM    974  CB  GLU A  71     -12.229   7.196 -19.703  1.00  1.12           C  
ATOM    975  CG  GLU A  71     -12.453   8.177 -20.873  1.00  1.12           C  
ATOM    976  CD  GLU A  71     -13.421   9.315 -20.574  1.00  1.12           C  
ATOM    977  OE1 GLU A  71     -13.927   9.384 -19.480  1.00  1.12           O  
ATOM    978  OE2 GLU A  71     -13.651  10.110 -21.455  1.00  1.12           O  
ATOM    979  H   GLU A  71     -11.625   5.247 -18.062  1.00  1.12           H  
ATOM    980  HA  GLU A  71     -11.670   5.531 -20.924  1.00  1.12           H  
ATOM    981 1HB  GLU A  71     -13.194   6.791 -19.401  1.00  1.12           H  
ATOM    982 2HB  GLU A  71     -11.829   7.757 -18.856  1.00  1.12           H  
ATOM    983 1HG  GLU A  71     -11.500   8.591 -21.162  1.00  1.12           H  
ATOM    984 2HG  GLU A  71     -12.831   7.612 -21.723  1.00  1.12           H  
ATOM    985  N   ALA A  72      -9.116   6.988 -19.400  1.00  1.12           N  
ATOM    986  CA  ALA A  72      -7.782   7.530 -19.624  1.00  1.12           C  
ATOM    987  C   ALA A  72      -6.862   6.509 -20.313  1.00  1.12           C  
ATOM    988  O   ALA A  72      -6.079   6.878 -21.190  1.00  1.12           O  
ATOM    989  CB  ALA A  72      -7.223   8.020 -18.309  1.00  1.12           C  
ATOM    990  H   ALA A  72      -9.458   6.898 -18.440  1.00  1.12           H  
ATOM    991  HA  ALA A  72      -7.867   8.368 -20.292  1.00  1.12           H  
ATOM    992 1HB  ALA A  72      -6.246   8.457 -18.456  1.00  1.12           H  
ATOM    993 2HB  ALA A  72      -7.894   8.768 -17.884  1.00  1.12           H  
ATOM    994 3HB  ALA A  72      -7.162   7.195 -17.626  1.00  1.12           H  
ATOM    995  N   VAL A  73      -6.992   5.224 -19.972  1.00  1.09           N  
ATOM    996  CA  VAL A  73      -6.216   4.174 -20.627  1.00  1.09           C  
ATOM    997  C   VAL A  73      -6.568   4.132 -22.101  1.00  1.09           C  
ATOM    998  O   VAL A  73      -5.681   4.082 -22.958  1.00  1.09           O  
ATOM    999  CB  VAL A  73      -6.490   2.797 -19.990  1.00  1.09           C  
ATOM   1000  CG1 VAL A  73      -5.893   1.699 -20.839  1.00  1.09           C  
ATOM   1001  CG2 VAL A  73      -5.875   2.740 -18.591  1.00  1.09           C  
ATOM   1002  H   VAL A  73      -7.635   4.975 -19.227  1.00  1.09           H  
ATOM   1003  HA  VAL A  73      -5.156   4.405 -20.521  1.00  1.09           H  
ATOM   1004  HB  VAL A  73      -7.563   2.639 -19.931  1.00  1.09           H  
ATOM   1005 1HG1 VAL A  73      -6.105   0.735 -20.383  1.00  1.09           H  
ATOM   1006 2HG1 VAL A  73      -6.340   1.744 -21.829  1.00  1.09           H  
ATOM   1007 3HG1 VAL A  73      -4.849   1.827 -20.918  1.00  1.09           H  
ATOM   1008 1HG2 VAL A  73      -6.079   1.770 -18.143  1.00  1.09           H  
ATOM   1009 2HG2 VAL A  73      -4.826   2.890 -18.648  1.00  1.09           H  
ATOM   1010 3HG2 VAL A  73      -6.289   3.500 -17.979  1.00  1.09           H  
ATOM   1011  N   HIS A  74      -7.865   4.197 -22.405  1.00  1.06           N  
ATOM   1012  CA  HIS A  74      -8.312   4.208 -23.787  1.00  1.06           C  
ATOM   1013  C   HIS A  74      -7.701   5.401 -24.508  1.00  1.06           C  
ATOM   1014  O   HIS A  74      -7.124   5.248 -25.587  1.00  1.06           O  
ATOM   1015  CB  HIS A  74      -9.842   4.262 -23.887  1.00  1.06           C  
ATOM   1016  CG  HIS A  74     -10.359   4.269 -25.308  1.00  1.06           C  
ATOM   1017  ND1 HIS A  74     -10.396   3.133 -26.098  1.00  1.06           N  
ATOM   1018  CD2 HIS A  74     -10.845   5.275 -26.076  1.00  1.06           C  
ATOM   1019  CE1 HIS A  74     -10.892   3.443 -27.287  1.00  1.06           C  
ATOM   1020  NE2 HIS A  74     -11.172   4.733 -27.299  1.00  1.06           N  
ATOM   1021  H   HIS A  74      -8.558   4.225 -21.654  1.00  1.06           H  
ATOM   1022  HA  HIS A  74      -7.974   3.306 -24.290  1.00  1.06           H  
ATOM   1023 1HB  HIS A  74     -10.270   3.410 -23.361  1.00  1.06           H  
ATOM   1024 2HB  HIS A  74     -10.207   5.158 -23.397  1.00  1.06           H  
ATOM   1025  HD2 HIS A  74     -10.955   6.319 -25.775  1.00  1.06           H  
ATOM   1026  HE1 HIS A  74     -11.042   2.754 -28.116  1.00  1.06           H  
ATOM   1027  HE2 HIS A  74     -11.560   5.245 -28.078  1.00  1.06           H  
ATOM   1028  N   MET A  75      -7.811   6.598 -23.918  1.00  1.04           N  
ATOM   1029  CA  MET A  75      -7.290   7.775 -24.596  1.00  1.04           C  
ATOM   1030  C   MET A  75      -5.793   7.637 -24.835  1.00  1.04           C  
ATOM   1031  O   MET A  75      -5.307   7.952 -25.921  1.00  1.04           O  
ATOM   1032  CB  MET A  75      -7.582   9.034 -23.784  1.00  1.04           C  
ATOM   1033  CG  MET A  75      -9.052   9.448 -23.756  1.00  1.04           C  
ATOM   1034  SD  MET A  75      -9.322  11.071 -22.997  1.00  1.04           S  
ATOM   1035  CE  MET A  75      -9.050  10.722 -21.274  1.00  1.04           C  
ATOM   1036  H   MET A  75      -8.286   6.679 -23.017  1.00  1.04           H  
ATOM   1037  HA  MET A  75      -7.777   7.857 -25.567  1.00  1.04           H  
ATOM   1038 1HB  MET A  75      -7.259   8.874 -22.755  1.00  1.04           H  
ATOM   1039 2HB  MET A  75      -7.000   9.866 -24.180  1.00  1.04           H  
ATOM   1040 1HG  MET A  75      -9.441   9.475 -24.772  1.00  1.04           H  
ATOM   1041 2HG  MET A  75      -9.626   8.707 -23.196  1.00  1.04           H  
ATOM   1042 1HE  MET A  75      -9.183  11.631 -20.692  1.00  1.04           H  
ATOM   1043 2HE  MET A  75      -9.750   9.969 -20.934  1.00  1.04           H  
ATOM   1044 3HE  MET A  75      -8.050  10.365 -21.154  1.00  1.04           H  
ATOM   1045  N   LEU A  76      -5.058   7.105 -23.862  1.00  1.04           N  
ATOM   1046  CA  LEU A  76      -3.631   6.938 -24.052  1.00  1.04           C  
ATOM   1047  C   LEU A  76      -3.386   6.054 -25.256  1.00  1.04           C  
ATOM   1048  O   LEU A  76      -2.610   6.412 -26.140  1.00  1.04           O  
ATOM   1049  CB  LEU A  76      -2.951   6.329 -22.840  1.00  1.04           C  
ATOM   1050  CG  LEU A  76      -1.422   6.330 -22.920  1.00  1.04           C  
ATOM   1051  CD1 LEU A  76      -0.863   6.338 -21.526  1.00  1.04           C  
ATOM   1052  CD2 LEU A  76      -0.935   5.122 -23.719  1.00  1.04           C  
ATOM   1053  H   LEU A  76      -5.486   6.848 -22.973  1.00  1.04           H  
ATOM   1054  HA  LEU A  76      -3.190   7.916 -24.243  1.00  1.04           H  
ATOM   1055 1HB  LEU A  76      -3.254   6.867 -21.948  1.00  1.04           H  
ATOM   1056 2HB  LEU A  76      -3.292   5.306 -22.747  1.00  1.04           H  
ATOM   1057  HG  LEU A  76      -1.085   7.239 -23.420  1.00  1.04           H  
ATOM   1058 1HD1 LEU A  76       0.219   6.349 -21.589  1.00  1.04           H  
ATOM   1059 2HD1 LEU A  76      -1.215   7.227 -21.000  1.00  1.04           H  
ATOM   1060 3HD1 LEU A  76      -1.182   5.457 -20.989  1.00  1.04           H  
ATOM   1061 1HD2 LEU A  76       0.158   5.146 -23.774  1.00  1.04           H  
ATOM   1062 2HD2 LEU A  76      -1.243   4.207 -23.254  1.00  1.04           H  
ATOM   1063 3HD2 LEU A  76      -1.345   5.161 -24.719  1.00  1.04           H  
ATOM   1064  N   ARG A  77      -4.057   4.899 -25.300  1.00  1.08           N  
ATOM   1065  CA  ARG A  77      -3.874   3.938 -26.379  1.00  1.08           C  
ATOM   1066  C   ARG A  77      -4.156   4.553 -27.747  1.00  1.08           C  
ATOM   1067  O   ARG A  77      -3.491   4.213 -28.728  1.00  1.08           O  
ATOM   1068  CB  ARG A  77      -4.794   2.743 -26.163  1.00  1.08           C  
ATOM   1069  CG  ARG A  77      -4.395   1.815 -25.012  1.00  1.08           C  
ATOM   1070  CD  ARG A  77      -5.406   0.752 -24.804  1.00  1.08           C  
ATOM   1071  NE  ARG A  77      -5.061  -0.127 -23.703  1.00  1.08           N  
ATOM   1072  CZ  ARG A  77      -4.254  -1.186 -23.829  1.00  1.08           C  
ATOM   1073  NH1 ARG A  77      -3.735  -1.480 -24.984  1.00  1.08           N  
ATOM   1074  NH2 ARG A  77      -3.955  -1.963 -22.815  1.00  1.08           N  
ATOM   1075  H   ARG A  77      -4.706   4.671 -24.544  1.00  1.08           H  
ATOM   1076  HA  ARG A  77      -2.840   3.594 -26.356  1.00  1.08           H  
ATOM   1077 1HB  ARG A  77      -5.804   3.096 -25.966  1.00  1.08           H  
ATOM   1078 2HB  ARG A  77      -4.832   2.146 -27.074  1.00  1.08           H  
ATOM   1079 1HG  ARG A  77      -3.452   1.337 -25.252  1.00  1.08           H  
ATOM   1080 2HG  ARG A  77      -4.283   2.385 -24.095  1.00  1.08           H  
ATOM   1081 1HD  ARG A  77      -6.366   1.220 -24.579  1.00  1.08           H  
ATOM   1082 2HD  ARG A  77      -5.496   0.153 -25.706  1.00  1.08           H  
ATOM   1083  HE  ARG A  77      -5.443   0.074 -22.790  1.00  1.08           H  
ATOM   1084 1HH1 ARG A  77      -3.928  -0.919 -25.796  1.00  1.08           H  
ATOM   1085 2HH1 ARG A  77      -3.113  -2.306 -25.040  1.00  1.08           H  
ATOM   1086 1HH2 ARG A  77      -4.325  -1.788 -21.894  1.00  1.08           H  
ATOM   1087 2HH2 ARG A  77      -3.319  -2.751 -23.010  1.00  1.08           H  
ATOM   1088  N   MET A  78      -5.126   5.472 -27.817  1.00  1.18           N  
ATOM   1089  CA  MET A  78      -5.472   6.128 -29.073  1.00  1.18           C  
ATOM   1090  C   MET A  78      -4.412   7.158 -29.510  1.00  1.18           C  
ATOM   1091  O   MET A  78      -4.329   7.500 -30.693  1.00  1.18           O  
ATOM   1092  CB  MET A  78      -6.829   6.828 -28.971  1.00  1.18           C  
ATOM   1093  CG  MET A  78      -8.043   5.914 -28.742  1.00  1.18           C  
ATOM   1094  SD  MET A  78      -8.286   4.677 -29.995  1.00  1.18           S  
ATOM   1095  CE  MET A  78      -7.527   3.290 -29.144  1.00  1.18           C  
ATOM   1096  H   MET A  78      -5.660   5.692 -26.973  1.00  1.18           H  
ATOM   1097  HA  MET A  78      -5.529   5.365 -29.850  1.00  1.18           H  
ATOM   1098 1HB  MET A  78      -6.792   7.534 -28.137  1.00  1.18           H  
ATOM   1099 2HB  MET A  78      -7.006   7.405 -29.875  1.00  1.18           H  
ATOM   1100 1HG  MET A  78      -7.931   5.403 -27.805  1.00  1.18           H  
ATOM   1101 2HG  MET A  78      -8.942   6.523 -28.678  1.00  1.18           H  
ATOM   1102 1HE  MET A  78      -7.589   2.399 -29.767  1.00  1.18           H  
ATOM   1103 2HE  MET A  78      -6.489   3.517 -28.946  1.00  1.18           H  
ATOM   1104 3HE  MET A  78      -8.044   3.112 -28.199  1.00  1.18           H  
ATOM   1105  N   LEU A  79      -3.651   7.695 -28.546  1.00  1.39           N  
ATOM   1106  CA  LEU A  79      -2.644   8.729 -28.793  1.00  1.39           C  
ATOM   1107  C   LEU A  79      -1.209   8.208 -28.966  1.00  1.39           C  
ATOM   1108  O   LEU A  79      -0.421   8.770 -29.731  1.00  1.39           O  
ATOM   1109  CB  LEU A  79      -2.616   9.684 -27.604  1.00  1.39           C  
ATOM   1110  CG  LEU A  79      -3.849  10.491 -27.284  1.00  1.39           C  
ATOM   1111  CD1 LEU A  79      -3.605  11.203 -25.943  1.00  1.39           C  
ATOM   1112  CD2 LEU A  79      -4.093  11.483 -28.385  1.00  1.39           C  
ATOM   1113  H   LEU A  79      -3.769   7.376 -27.583  1.00  1.39           H  
ATOM   1114  HA  LEU A  79      -2.928   9.268 -29.695  1.00  1.39           H  
ATOM   1115 1HB  LEU A  79      -2.380   9.100 -26.712  1.00  1.39           H  
ATOM   1116 2HB  LEU A  79      -1.818  10.395 -27.771  1.00  1.39           H  
ATOM   1117  HG  LEU A  79      -4.706   9.852 -27.194  1.00  1.39           H  
ATOM   1118 1HD1 LEU A  79      -4.473  11.806 -25.678  1.00  1.39           H  
ATOM   1119 2HD1 LEU A  79      -3.427  10.460 -25.162  1.00  1.39           H  
ATOM   1120 3HD1 LEU A  79      -2.736  11.836 -26.037  1.00  1.39           H  
ATOM   1121 1HD2 LEU A  79      -4.975  12.078 -28.150  1.00  1.39           H  
ATOM   1122 2HD2 LEU A  79      -3.227  12.140 -28.482  1.00  1.39           H  
ATOM   1123 3HD2 LEU A  79      -4.252  10.947 -29.323  1.00  1.39           H  
ATOM   1124  N   ASP A  80      -0.855   7.178 -28.200  1.00  1.74           N  
ATOM   1125  CA  ASP A  80       0.506   6.643 -28.151  1.00  1.74           C  
ATOM   1126  C   ASP A  80       0.815   5.726 -29.332  1.00  1.74           C  
ATOM   1127  O   ASP A  80      -0.038   5.415 -30.158  1.00  1.74           O  
ATOM   1128  CB  ASP A  80       0.733   5.926 -26.793  1.00  1.74           C  
ATOM   1129  CG  ASP A  80       2.259   5.766 -26.251  1.00  1.74           C  
ATOM   1130  OD1 ASP A  80       3.213   5.727 -27.047  1.00  1.74           O  
ATOM   1131  OD2 ASP A  80       2.412   5.702 -25.039  1.00  1.74           O  
ATOM   1132  H   ASP A  80      -1.561   6.767 -27.595  1.00  1.74           H  
ATOM   1133  HA  ASP A  80       1.198   7.484 -28.198  1.00  1.74           H  
ATOM   1134 1HB  ASP A  80       0.185   6.495 -26.040  1.00  1.74           H  
ATOM   1135 2HB  ASP A  80       0.267   4.941 -26.832  1.00  1.74           H  
ATOM   1136  N   SER A  81       2.069   5.311 -29.386  1.00  2.28           N  
ATOM   1137  CA  SER A  81       2.663   4.456 -30.399  1.00  2.28           C  
ATOM   1138  C   SER A  81       2.450   2.956 -30.156  1.00  2.28           C  
ATOM   1139  O   SER A  81       2.920   2.125 -30.932  1.00  2.28           O  
ATOM   1140  CB  SER A  81       4.134   4.788 -30.467  1.00  2.28           C  
ATOM   1141  OG  SER A  81       4.759   4.506 -29.246  1.00  2.28           O  
ATOM   1142  H   SER A  81       2.687   5.622 -28.643  1.00  2.28           H  
ATOM   1143  HA  SER A  81       2.206   4.708 -31.356  1.00  2.28           H  
ATOM   1144 1HB  SER A  81       4.606   4.220 -31.266  1.00  2.28           H  
ATOM   1145 2HB  SER A  81       4.251   5.845 -30.698  1.00  2.28           H  
ATOM   1146  HG  SER A  81       4.204   4.953 -28.542  1.00  2.28           H  
ATOM   1147  N   GLY A  82       1.771   2.615 -29.061  1.00  3.03           N  
ATOM   1148  CA  GLY A  82       1.520   1.220 -28.708  1.00  3.03           C  
ATOM   1149  C   GLY A  82       2.317   0.707 -27.503  1.00  3.03           C  
ATOM   1150  O   GLY A  82       2.297  -0.489 -27.201  1.00  3.03           O  
ATOM   1151  H   GLY A  82       1.403   3.354 -28.481  1.00  3.03           H  
ATOM   1152 1HA  GLY A  82       0.456   1.102 -28.505  1.00  3.03           H  
ATOM   1153 2HA  GLY A  82       1.737   0.592 -29.570  1.00  3.03           H  
ATOM   1154  N   GLN A  83       2.968   1.602 -26.762  1.00  3.95           N  
ATOM   1155  CA  GLN A  83       3.758   1.203 -25.588  1.00  3.95           C  
ATOM   1156  C   GLN A  83       2.844   0.937 -24.388  1.00  3.95           C  
ATOM   1157  O   GLN A  83       2.891   1.637 -23.377  1.00  3.95           O  
ATOM   1158  CB  GLN A  83       4.719   2.337 -25.228  1.00  3.95           C  
ATOM   1159  CG  GLN A  83       5.716   2.674 -26.315  1.00  3.95           C  
ATOM   1160  CD  GLN A  83       6.625   3.838 -25.944  1.00  3.95           C  
ATOM   1161  OE1 GLN A  83       7.777   3.631 -25.538  1.00  3.95           O  
ATOM   1162  NE2 GLN A  83       6.119   5.073 -26.070  1.00  3.95           N  
ATOM   1163  H   GLN A  83       2.949   2.574 -27.031  1.00  3.95           H  
ATOM   1164  HA  GLN A  83       4.311   0.295 -25.822  1.00  3.95           H  
ATOM   1165 1HB  GLN A  83       4.143   3.247 -25.019  1.00  3.95           H  
ATOM   1166 2HB  GLN A  83       5.269   2.080 -24.326  1.00  3.95           H  
ATOM   1167 1HG  GLN A  83       6.335   1.803 -26.516  1.00  3.95           H  
ATOM   1168 2HG  GLN A  83       5.161   2.952 -27.211  1.00  3.95           H  
ATOM   1169 1HE2 GLN A  83       6.679   5.864 -25.844  1.00  3.95           H  
ATOM   1170 2HE2 GLN A  83       5.143   5.219 -26.392  1.00  3.95           H  
ATOM   1171  N   ASN A  84       2.058  -0.125 -24.501  1.00  4.95           N  
ATOM   1172  CA  ASN A  84       0.994  -0.443 -23.556  1.00  4.95           C  
ATOM   1173  C   ASN A  84       1.399  -1.425 -22.455  1.00  4.95           C  
ATOM   1174  O   ASN A  84       0.599  -1.784 -21.594  1.00  4.95           O  
ATOM   1175  CB  ASN A  84      -0.159  -0.983 -24.364  1.00  4.95           C  
ATOM   1176  CG  ASN A  84      -0.704   0.073 -25.309  1.00  4.95           C  
ATOM   1177  OD1 ASN A  84      -0.788   1.263 -24.985  1.00  4.95           O  
ATOM   1178  ND2 ASN A  84      -1.060  -0.351 -26.496  1.00  4.95           N  
ATOM   1179  H   ASN A  84       2.146  -0.663 -25.364  1.00  4.95           H  
ATOM   1180  HA  ASN A  84       0.682   0.482 -23.069  1.00  4.95           H  
ATOM   1181 1HB  ASN A  84       0.179  -1.839 -24.954  1.00  4.95           H  
ATOM   1182 2HB  ASN A  84      -0.949  -1.338 -23.718  1.00  4.95           H  
ATOM   1183 1HD2 ASN A  84      -1.421   0.287 -27.174  1.00  4.95           H  
ATOM   1184 2HD2 ASN A  84      -0.958  -1.323 -26.732  1.00  4.95           H  
ATOM   1185  N   ASP A  85       2.674  -1.794 -22.424  1.00  5.88           N  
ATOM   1186  CA  ASP A  85       3.192  -2.715 -21.413  1.00  5.88           C  
ATOM   1187  C   ASP A  85       3.064  -2.131 -20.007  1.00  5.88           C  
ATOM   1188  O   ASP A  85       2.950  -2.852 -19.015  1.00  5.88           O  
ATOM   1189  CB  ASP A  85       4.658  -3.046 -21.692  1.00  5.88           C  
ATOM   1190  CG  ASP A  85       4.857  -3.936 -22.923  1.00  5.88           C  
ATOM   1191  OD1 ASP A  85       3.893  -4.471 -23.421  1.00  5.88           O  
ATOM   1192  OD2 ASP A  85       5.977  -4.064 -23.354  1.00  5.88           O  
ATOM   1193  H   ASP A  85       3.292  -1.443 -23.141  1.00  5.88           H  
ATOM   1194  HA  ASP A  85       2.612  -3.637 -21.454  1.00  5.88           H  
ATOM   1195 1HB  ASP A  85       5.218  -2.122 -21.835  1.00  5.88           H  
ATOM   1196 2HB  ASP A  85       5.084  -3.553 -20.827  1.00  5.88           H  
ATOM   1197  N   HIS A  86       3.053  -0.804 -19.918  1.00  6.68           N  
ATOM   1198  CA  HIS A  86       2.970  -0.130 -18.634  1.00  6.68           C  
ATOM   1199  C   HIS A  86       1.602  -0.311 -17.978  1.00  6.68           C  
ATOM   1200  O   HIS A  86       1.438  -0.054 -16.785  1.00  6.68           O  
ATOM   1201  CB  HIS A  86       3.309   1.365 -18.756  1.00  6.68           C  
ATOM   1202  CG  HIS A  86       2.286   2.258 -19.452  1.00  6.68           C  
ATOM   1203  ND1 HIS A  86       2.098   2.300 -20.828  1.00  6.68           N  
ATOM   1204  CD2 HIS A  86       1.437   3.178 -18.932  1.00  6.68           C  
ATOM   1205  CE1 HIS A  86       1.185   3.204 -21.108  1.00  6.68           C  
ATOM   1206  NE2 HIS A  86       0.779   3.754 -19.974  1.00  6.68           N  
ATOM   1207  H   HIS A  86       3.120  -0.254 -20.763  1.00  6.68           H  
ATOM   1208  HA  HIS A  86       3.704  -0.568 -17.957  1.00  6.68           H  
ATOM   1209 1HB  HIS A  86       3.475   1.770 -17.757  1.00  6.68           H  
ATOM   1210 2HB  HIS A  86       4.249   1.468 -19.299  1.00  6.68           H  
ATOM   1211  HD1 HIS A  86       2.570   1.807 -21.578  1.00  6.68           H  
ATOM   1212  HD2 HIS A  86       1.237   3.510 -17.914  1.00  6.68           H  
ATOM   1213  HE1 HIS A  86       0.900   3.383 -22.142  1.00  6.68           H  
ATOM   1214  N   PHE A  87       0.624  -0.847 -18.716  1.00  7.35           N  
ATOM   1215  CA  PHE A  87      -0.692  -1.033 -18.134  1.00  7.35           C  
ATOM   1216  C   PHE A  87      -0.752  -2.327 -17.321  1.00  7.35           C  
ATOM   1217  O   PHE A  87      -1.803  -2.700 -16.799  1.00  7.35           O  
ATOM   1218  CB  PHE A  87      -1.779  -1.040 -19.204  1.00  7.35           C  
ATOM   1219  CG  PHE A  87      -1.976   0.275 -19.856  1.00  7.35           C  
ATOM   1220  CD1 PHE A  87      -1.869   0.404 -21.214  1.00  7.35           C  
ATOM   1221  CD2 PHE A  87      -2.235   1.392 -19.111  1.00  7.35           C  
ATOM   1222  CE1 PHE A  87      -2.045   1.616 -21.821  1.00  7.35           C  
ATOM   1223  CE2 PHE A  87      -2.396   2.597 -19.719  1.00  7.35           C  
ATOM   1224  CZ  PHE A  87      -2.311   2.707 -21.065  1.00  7.35           C  
ATOM   1225  H   PHE A  87       0.775  -1.101 -19.694  1.00  7.35           H  
ATOM   1226  HA  PHE A  87      -0.888  -0.197 -17.461  1.00  7.35           H  
ATOM   1227 1HB  PHE A  87      -1.512  -1.755 -19.976  1.00  7.35           H  
ATOM   1228 2HB  PHE A  87      -2.725  -1.356 -18.770  1.00  7.35           H  
ATOM   1229  HD1 PHE A  87      -1.652  -0.478 -21.800  1.00  7.35           H  
ATOM   1230  HD2 PHE A  87      -2.307   1.309 -18.024  1.00  7.35           H  
ATOM   1231  HE1 PHE A  87      -1.972   1.708 -22.894  1.00  7.35           H  
ATOM   1232  HE2 PHE A  87      -2.601   3.467 -19.134  1.00  7.35           H  
ATOM   1233  HZ  PHE A  87      -2.458   3.659 -21.521  1.00  7.35           H  
ATOM   1234  N   ALA A  88       0.397  -2.993 -17.179  1.00  7.97           N  
ATOM   1235  CA  ALA A  88       0.537  -4.194 -16.374  1.00  7.97           C  
ATOM   1236  C   ALA A  88       0.719  -3.865 -14.886  1.00  7.97           C  
ATOM   1237  O   ALA A  88       0.821  -4.769 -14.057  1.00  7.97           O  
ATOM   1238  CB  ALA A  88       1.721  -5.000 -16.871  1.00  7.97           C  
ATOM   1239  H   ALA A  88       1.228  -2.668 -17.673  1.00  7.97           H  
ATOM   1240  HA  ALA A  88      -0.371  -4.780 -16.472  1.00  7.97           H  
ATOM   1241 1HB  ALA A  88       1.812  -5.913 -16.287  1.00  7.97           H  
ATOM   1242 2HB  ALA A  88       1.573  -5.250 -17.919  1.00  7.97           H  
ATOM   1243 3HB  ALA A  88       2.629  -4.405 -16.766  1.00  7.97           H  
ATOM   1244  N   LYS A  89       0.795  -2.580 -14.542  1.00  8.66           N  
ATOM   1245  CA  LYS A  89       0.991  -2.169 -13.154  1.00  8.66           C  
ATOM   1246  C   LYS A  89       0.263  -0.852 -12.881  1.00  8.66           C  
ATOM   1247  O   LYS A  89      -0.119  -0.161 -13.821  1.00  8.66           O  
ATOM   1248  CB  LYS A  89       2.496  -2.038 -12.894  1.00  8.66           C  
ATOM   1249  CG  LYS A  89       3.173  -0.959 -13.713  1.00  8.66           C  
ATOM   1250  CD  LYS A  89       4.670  -0.933 -13.443  1.00  8.66           C  
ATOM   1251  CE  LYS A  89       5.363   0.165 -14.236  1.00  8.66           C  
ATOM   1252  NZ  LYS A  89       6.836   0.181 -13.991  1.00  8.66           N  
ATOM   1253  H   LYS A  89       0.745  -1.860 -15.267  1.00  8.66           H  
ATOM   1254  HA  LYS A  89       0.570  -2.932 -12.500  1.00  8.66           H  
ATOM   1255 1HB  LYS A  89       2.697  -1.829 -11.859  1.00  8.66           H  
ATOM   1256 2HB  LYS A  89       2.983  -2.984 -13.132  1.00  8.66           H  
ATOM   1257 1HG  LYS A  89       2.997  -1.143 -14.778  1.00  8.66           H  
ATOM   1258 2HG  LYS A  89       2.745   0.011 -13.455  1.00  8.66           H  
ATOM   1259 1HD  LYS A  89       4.842  -0.763 -12.378  1.00  8.66           H  
ATOM   1260 2HD  LYS A  89       5.102  -1.897 -13.713  1.00  8.66           H  
ATOM   1261 1HE  LYS A  89       5.180   0.005 -15.299  1.00  8.66           H  
ATOM   1262 2HE  LYS A  89       4.946   1.131 -13.948  1.00  8.66           H  
ATOM   1263 1HZ  LYS A  89       7.263   0.920 -14.532  1.00  8.66           H  
ATOM   1264 2HZ  LYS A  89       7.014   0.339 -13.009  1.00  8.66           H  
ATOM   1265 3HZ  LYS A  89       7.233  -0.707 -14.265  1.00  8.66           H  
ATOM   1266  N   PRO A  90       0.045  -0.467 -11.614  1.00  9.49           N  
ATOM   1267  CA  PRO A  90       0.257  -1.091 -10.304  1.00  9.49           C  
ATOM   1268  C   PRO A  90      -0.827  -2.069  -9.865  1.00  9.49           C  
ATOM   1269  O   PRO A  90      -1.980  -1.951 -10.274  1.00  9.49           O  
ATOM   1270  CB  PRO A  90       0.218   0.122  -9.379  1.00  9.49           C  
ATOM   1271  CG  PRO A  90      -0.754   1.045 -10.043  1.00  9.49           C  
ATOM   1272  CD  PRO A  90      -0.525   0.849 -11.524  1.00  9.49           C  
ATOM   1273  HA  PRO A  90       1.239  -1.566 -10.250  1.00  9.49           H  
ATOM   1274 1HB  PRO A  90      -0.129  -0.189  -8.393  1.00  9.49           H  
ATOM   1275 2HB  PRO A  90       1.226   0.547  -9.249  1.00  9.49           H  
ATOM   1276 1HG  PRO A  90      -1.778   0.778  -9.741  1.00  9.49           H  
ATOM   1277 2HG  PRO A  90      -0.590   2.075  -9.706  1.00  9.49           H  
ATOM   1278 1HD  PRO A  90      -1.481   0.864 -12.064  1.00  9.49           H  
ATOM   1279 2HD  PRO A  90       0.180   1.569 -11.937  1.00  9.49           H  
ATOM   1280  N   PHE A  91      -0.467  -2.944  -8.930  1.00 10.42           N  
ATOM   1281  CA  PHE A  91      -1.426  -3.736  -8.152  1.00 10.42           C  
ATOM   1282  C   PHE A  91      -0.999  -3.708  -6.689  1.00 10.42           C  
ATOM   1283  O   PHE A  91       0.196  -3.714  -6.407  1.00 10.42           O  
ATOM   1284  CB  PHE A  91      -1.552  -5.173  -8.668  1.00 10.42           C  
ATOM   1285  CG  PHE A  91      -2.145  -5.267 -10.060  1.00 10.42           C  
ATOM   1286  CD1 PHE A  91      -1.367  -5.209 -11.213  1.00 10.42           C  
ATOM   1287  CD2 PHE A  91      -3.523  -5.404 -10.202  1.00 10.42           C  
ATOM   1288  CE1 PHE A  91      -1.969  -5.285 -12.461  1.00 10.42           C  
ATOM   1289  CE2 PHE A  91      -4.109  -5.480 -11.446  1.00 10.42           C  
ATOM   1290  CZ  PHE A  91      -3.330  -5.418 -12.575  1.00 10.42           C  
ATOM   1291  H   PHE A  91       0.511  -3.028  -8.692  1.00 10.42           H  
ATOM   1292  HA  PHE A  91      -2.407  -3.265  -8.224  1.00 10.42           H  
ATOM   1293 1HB  PHE A  91      -0.571  -5.648  -8.678  1.00 10.42           H  
ATOM   1294 2HB  PHE A  91      -2.183  -5.743  -7.986  1.00 10.42           H  
ATOM   1295  HD1 PHE A  91      -0.285  -5.103 -11.137  1.00 10.42           H  
ATOM   1296  HD2 PHE A  91      -4.146  -5.448  -9.307  1.00 10.42           H  
ATOM   1297  HE1 PHE A  91      -1.370  -5.238 -13.358  1.00 10.42           H  
ATOM   1298  HE2 PHE A  91      -5.187  -5.584 -11.535  1.00 10.42           H  
ATOM   1299  HZ  PHE A  91      -3.791  -5.474 -13.562  1.00 10.42           H  
ATOM   1300  N   VAL A  92      -1.958  -3.720  -5.764  1.00 11.39           N  
ATOM   1301  CA  VAL A  92      -1.618  -3.668  -4.342  1.00 11.39           C  
ATOM   1302  C   VAL A  92      -1.524  -5.058  -3.683  1.00 11.39           C  
ATOM   1303  O   VAL A  92      -2.506  -5.813  -3.697  1.00 11.39           O  
ATOM   1304  CB  VAL A  92      -2.665  -2.854  -3.572  1.00 11.39           C  
ATOM   1305  CG1 VAL A  92      -2.311  -2.851  -2.101  1.00 11.39           C  
ATOM   1306  CG2 VAL A  92      -2.737  -1.445  -4.101  1.00 11.39           C  
ATOM   1307  H   VAL A  92      -2.928  -3.730  -6.048  1.00 11.39           H  
ATOM   1308  HA  VAL A  92      -0.692  -3.119  -4.257  1.00 11.39           H  
ATOM   1309  HB  VAL A  92      -3.636  -3.326  -3.684  1.00 11.39           H  
ATOM   1310 1HG1 VAL A  92      -3.049  -2.288  -1.551  1.00 11.39           H  
ATOM   1311 2HG1 VAL A  92      -2.286  -3.873  -1.729  1.00 11.39           H  
ATOM   1312 3HG1 VAL A  92      -1.351  -2.403  -1.954  1.00 11.39           H  
ATOM   1313 1HG2 VAL A  92      -3.496  -0.887  -3.549  1.00 11.39           H  
ATOM   1314 2HG2 VAL A  92      -1.792  -0.967  -3.976  1.00 11.39           H  
ATOM   1315 3HG2 VAL A  92      -3.003  -1.462  -5.159  1.00 11.39           H  
ATOM   1316  N   PRO A  93      -0.358  -5.441  -3.129  1.00 12.30           N  
ATOM   1317  CA  PRO A  93      -0.135  -6.708  -2.469  1.00 12.30           C  
ATOM   1318  C   PRO A  93      -1.126  -6.913  -1.346  1.00 12.30           C  
ATOM   1319  O   PRO A  93      -1.447  -5.981  -0.610  1.00 12.30           O  
ATOM   1320  CB  PRO A  93       1.286  -6.562  -1.921  1.00 12.30           C  
ATOM   1321  CG  PRO A  93       1.946  -5.568  -2.835  1.00 12.30           C  
ATOM   1322  CD  PRO A  93       0.856  -4.589  -3.197  1.00 12.30           C  
ATOM   1323  HA  PRO A  93      -0.203  -7.521  -3.211  1.00 12.30           H  
ATOM   1324 1HB  PRO A  93       1.248  -6.221  -0.875  1.00 12.30           H  
ATOM   1325 2HB  PRO A  93       1.786  -7.540  -1.919  1.00 12.30           H  
ATOM   1326 1HG  PRO A  93       2.795  -5.089  -2.327  1.00 12.30           H  
ATOM   1327 2HG  PRO A  93       2.357  -6.084  -3.717  1.00 12.30           H  
ATOM   1328 1HD  PRO A  93       0.805  -3.764  -2.479  1.00 12.30           H  
ATOM   1329 2HD  PRO A  93       1.077  -4.260  -4.214  1.00 12.30           H  
ATOM   1330  N   GLY A  94      -1.599  -8.135  -1.201  1.00 13.06           N  
ATOM   1331  CA  GLY A  94      -2.542  -8.476  -0.145  1.00 13.06           C  
ATOM   1332  C   GLY A  94      -4.000  -8.344  -0.580  1.00 13.06           C  
ATOM   1333  O   GLY A  94      -4.900  -8.874   0.080  1.00 13.06           O  
ATOM   1334  H   GLY A  94      -1.298  -8.860  -1.838  1.00 13.06           H  
ATOM   1335 1HA  GLY A  94      -2.354  -9.498   0.183  1.00 13.06           H  
ATOM   1336 2HA  GLY A  94      -2.363  -7.831   0.714  1.00 13.06           H  
ATOM   1337  N   HIS A  95      -4.266  -7.709  -1.727  1.00 13.65           N  
ATOM   1338  CA  HIS A  95      -5.659  -7.570  -2.143  1.00 13.65           C  
ATOM   1339  C   HIS A  95      -6.153  -8.823  -2.853  1.00 13.65           C  
ATOM   1340  O   HIS A  95      -6.358  -8.874  -4.072  1.00 13.65           O  
ATOM   1341  CB  HIS A  95      -5.885  -6.295  -2.961  1.00 13.65           C  
ATOM   1342  CG  HIS A  95      -5.716  -5.051  -2.113  1.00 13.65           C  
ATOM   1343  ND1 HIS A  95      -6.171  -3.801  -2.495  1.00 13.65           N  
ATOM   1344  CD2 HIS A  95      -5.143  -4.892  -0.902  1.00 13.65           C  
ATOM   1345  CE1 HIS A  95      -5.891  -2.926  -1.542  1.00 13.65           C  
ATOM   1346  NE2 HIS A  95      -5.260  -3.564  -0.553  1.00 13.65           N  
ATOM   1347  H   HIS A  95      -3.526  -7.273  -2.285  1.00 13.65           H  
ATOM   1348  HA  HIS A  95      -6.278  -7.460  -1.255  1.00 13.65           H  
ATOM   1349 1HB  HIS A  95      -5.164  -6.252  -3.783  1.00 13.65           H  
ATOM   1350 2HB  HIS A  95      -6.885  -6.294  -3.390  1.00 13.65           H  
ATOM   1351  HD1 HIS A  95      -6.651  -3.555  -3.351  1.00 13.65           H  
ATOM   1352  HD2 HIS A  95      -4.654  -5.589  -0.229  1.00 13.65           H  
ATOM   1353  HE1 HIS A  95      -6.168  -1.881  -1.657  1.00 13.65           H  
ATOM   1354  N   PHE A  96      -6.396  -9.836  -2.031  1.00 14.10           N  
ATOM   1355  CA  PHE A  96      -6.831 -11.150  -2.475  1.00 14.10           C  
ATOM   1356  C   PHE A  96      -8.126 -11.077  -3.265  1.00 14.10           C  
ATOM   1357  O   PHE A  96      -8.362 -11.898  -4.144  1.00 14.10           O  
ATOM   1358  CB  PHE A  96      -7.019 -12.064  -1.267  1.00 14.10           C  
ATOM   1359  CG  PHE A  96      -8.259 -11.768  -0.463  1.00 14.10           C  
ATOM   1360  CD1 PHE A  96      -9.452 -12.435  -0.718  1.00 14.10           C  
ATOM   1361  CD2 PHE A  96      -8.233 -10.819   0.548  1.00 14.10           C  
ATOM   1362  CE1 PHE A  96     -10.586 -12.167   0.021  1.00 14.10           C  
ATOM   1363  CE2 PHE A  96      -9.369 -10.548   1.291  1.00 14.10           C  
ATOM   1364  CZ  PHE A  96     -10.547 -11.225   1.027  1.00 14.10           C  
ATOM   1365  H   PHE A  96      -6.190  -9.672  -1.045  1.00 14.10           H  
ATOM   1366  HA  PHE A  96      -6.056 -11.570  -3.117  1.00 14.10           H  
ATOM   1367 1HB  PHE A  96      -7.067 -13.099  -1.598  1.00 14.10           H  
ATOM   1368 2HB  PHE A  96      -6.156 -11.967  -0.607  1.00 14.10           H  
ATOM   1369  HD1 PHE A  96      -9.493 -13.182  -1.515  1.00 14.10           H  
ATOM   1370  HD2 PHE A  96      -7.300 -10.283   0.755  1.00 14.10           H  
ATOM   1371  HE1 PHE A  96     -11.512 -12.705  -0.200  1.00 14.10           H  
ATOM   1372  HE2 PHE A  96      -9.336  -9.800   2.083  1.00 14.10           H  
ATOM   1373  HZ  PHE A  96     -11.443 -11.014   1.609  1.00 14.10           H  
ATOM   1374  N   GLN A  97      -8.941 -10.061  -3.003  1.00 14.42           N  
ATOM   1375  CA  GLN A  97     -10.190  -9.919  -3.721  1.00 14.42           C  
ATOM   1376  C   GLN A  97      -9.910  -9.685  -5.201  1.00 14.42           C  
ATOM   1377  O   GLN A  97     -10.699 -10.065  -6.062  1.00 14.42           O  
ATOM   1378  CB  GLN A  97     -11.026  -8.794  -3.129  1.00 14.42           C  
ATOM   1379  CG  GLN A  97     -11.544  -9.141  -1.760  1.00 14.42           C  
ATOM   1380  CD  GLN A  97     -12.349  -8.054  -1.106  1.00 14.42           C  
ATOM   1381  OE1 GLN A  97     -12.107  -6.859  -1.303  1.00 14.42           O  
ATOM   1382  NE2 GLN A  97     -13.334  -8.463  -0.312  1.00 14.42           N  
ATOM   1383  H   GLN A  97      -8.694  -9.406  -2.276  1.00 14.42           H  
ATOM   1384  HA  GLN A  97     -10.752 -10.850  -3.622  1.00 14.42           H  
ATOM   1385 1HB  GLN A  97     -10.430  -7.887  -3.061  1.00 14.42           H  
ATOM   1386 2HB  GLN A  97     -11.878  -8.590  -3.778  1.00 14.42           H  
ATOM   1387 1HG  GLN A  97     -12.161 -10.039  -1.835  1.00 14.42           H  
ATOM   1388 2HG  GLN A  97     -10.683  -9.336  -1.135  1.00 14.42           H  
ATOM   1389 1HE2 GLN A  97     -13.911  -7.794   0.153  1.00 14.42           H  
ATOM   1390 2HE2 GLN A  97     -13.503  -9.442  -0.188  1.00 14.42           H  
ATOM   1391  N   ALA A  98      -8.799  -9.013  -5.522  1.00 14.63           N  
ATOM   1392  CA  ALA A  98      -8.473  -8.832  -6.924  1.00 14.63           C  
ATOM   1393  C   ALA A  98      -8.136 -10.196  -7.499  1.00 14.63           C  
ATOM   1394  O   ALA A  98      -8.546 -10.547  -8.595  1.00 14.63           O  
ATOM   1395  CB  ALA A  98      -7.311  -7.877  -7.105  1.00 14.63           C  
ATOM   1396  H   ALA A  98      -8.137  -8.719  -4.811  1.00 14.63           H  
ATOM   1397  HA  ALA A  98      -9.349  -8.443  -7.441  1.00 14.63           H  
ATOM   1398 1HB  ALA A  98      -7.094  -7.773  -8.167  1.00 14.63           H  
ATOM   1399 2HB  ALA A  98      -7.568  -6.906  -6.687  1.00 14.63           H  
ATOM   1400 3HB  ALA A  98      -6.435  -8.272  -6.591  1.00 14.63           H  
ATOM   1401  N   ALA A  99      -7.406 -11.001  -6.722  1.00 14.76           N  
ATOM   1402  CA  ALA A  99      -7.005 -12.339  -7.177  1.00 14.76           C  
ATOM   1403  C   ALA A  99      -8.227 -13.212  -7.476  1.00 14.76           C  
ATOM   1404  O   ALA A  99      -8.209 -14.026  -8.401  1.00 14.76           O  
ATOM   1405  CB  ALA A  99      -6.116 -13.022  -6.151  1.00 14.76           C  
ATOM   1406  H   ALA A  99      -7.114 -10.644  -5.810  1.00 14.76           H  
ATOM   1407  HA  ALA A  99      -6.441 -12.220  -8.101  1.00 14.76           H  
ATOM   1408 1HB  ALA A  99      -5.810 -13.995  -6.534  1.00 14.76           H  
ATOM   1409 2HB  ALA A  99      -5.237 -12.409  -5.964  1.00 14.76           H  
ATOM   1410 3HB  ALA A  99      -6.655 -13.165  -5.229  1.00 14.76           H  
ATOM   1411  N   GLU A 100      -9.295 -13.026  -6.691  1.00 14.83           N  
ATOM   1412  CA  GLU A 100     -10.549 -13.767  -6.862  1.00 14.83           C  
ATOM   1413  C   GLU A 100     -11.250 -13.434  -8.187  1.00 14.83           C  
ATOM   1414  O   GLU A 100     -12.095 -14.199  -8.661  1.00 14.83           O  
ATOM   1415  CB  GLU A 100     -11.521 -13.509  -5.694  1.00 14.83           C  
ATOM   1416  CG  GLU A 100     -11.096 -14.107  -4.338  1.00 14.83           C  
ATOM   1417  CD  GLU A 100     -12.108 -13.870  -3.215  1.00 14.83           C  
ATOM   1418  OE1 GLU A 100     -13.083 -13.187  -3.432  1.00 14.83           O  
ATOM   1419  OE2 GLU A 100     -11.897 -14.392  -2.142  1.00 14.83           O  
ATOM   1420  H   GLU A 100      -9.207 -12.363  -5.919  1.00 14.83           H  
ATOM   1421  HA  GLU A 100     -10.312 -14.830  -6.873  1.00 14.83           H  
ATOM   1422 1HB  GLU A 100     -11.639 -12.436  -5.557  1.00 14.83           H  
ATOM   1423 2HB  GLU A 100     -12.500 -13.913  -5.944  1.00 14.83           H  
ATOM   1424 1HG  GLU A 100     -10.946 -15.179  -4.456  1.00 14.83           H  
ATOM   1425 2HG  GLU A 100     -10.145 -13.670  -4.055  1.00 14.83           H  
ATOM   1426  N   ALA A 101     -10.939 -12.272  -8.757  1.00 14.85           N  
ATOM   1427  CA  ALA A 101     -11.537 -11.792  -9.993  1.00 14.85           C  
ATOM   1428  C   ALA A 101     -10.477 -11.037 -10.795  1.00 14.85           C  
ATOM   1429  O   ALA A 101     -10.547  -9.809 -10.893  1.00 14.85           O  
ATOM   1430  CB  ALA A 101     -12.714 -10.886  -9.687  1.00 14.85           C  
ATOM   1431  H   ALA A 101     -10.211 -11.694  -8.342  1.00 14.85           H  
ATOM   1432  HA  ALA A 101     -11.892 -12.641 -10.573  1.00 14.85           H  
ATOM   1433 1HB  ALA A 101     -13.155 -10.534 -10.618  1.00 14.85           H  
ATOM   1434 2HB  ALA A 101     -13.458 -11.442  -9.115  1.00 14.85           H  
ATOM   1435 3HB  ALA A 101     -12.367 -10.033  -9.100  1.00 14.85           H  
ATOM   1436  N   PRO A 102      -9.514 -11.747 -11.413  1.00 14.78           N  
ATOM   1437  CA  PRO A 102      -8.317 -11.206 -12.028  1.00 14.78           C  
ATOM   1438  C   PRO A 102      -8.600 -10.155 -13.083  1.00 14.78           C  
ATOM   1439  O   PRO A 102      -9.556 -10.262 -13.857  1.00 14.78           O  
ATOM   1440  CB  PRO A 102      -7.697 -12.442 -12.693  1.00 14.78           C  
ATOM   1441  CG  PRO A 102      -8.209 -13.608 -11.893  1.00 14.78           C  
ATOM   1442  CD  PRO A 102      -9.618 -13.228 -11.524  1.00 14.78           C  
ATOM   1443  HA  PRO A 102      -7.660 -10.805 -11.240  1.00 14.78           H  
ATOM   1444 1HB  PRO A 102      -7.990 -12.479 -13.754  1.00 14.78           H  
ATOM   1445 2HB  PRO A 102      -6.603 -12.361 -12.669  1.00 14.78           H  
ATOM   1446 1HG  PRO A 102      -8.157 -14.535 -12.481  1.00 14.78           H  
ATOM   1447 2HG  PRO A 102      -7.582 -13.761 -10.997  1.00 14.78           H  
ATOM   1448 1HD  PRO A 102     -10.325 -13.509 -12.313  1.00 14.78           H  
ATOM   1449 2HD  PRO A 102      -9.836 -13.716 -10.583  1.00 14.78           H  
ATOM   1450  N   ALA A 103      -7.733  -9.153 -13.130  1.00 14.51           N  
ATOM   1451  CA  ALA A 103      -7.831  -8.088 -14.105  1.00 14.51           C  
ATOM   1452  C   ALA A 103      -7.596  -8.665 -15.502  1.00 14.51           C  
ATOM   1453  O   ALA A 103      -6.886  -9.665 -15.621  1.00 14.51           O  
ATOM   1454  CB  ALA A 103      -6.818  -6.996 -13.803  1.00 14.51           C  
ATOM   1455  H   ALA A 103      -6.979  -9.131 -12.457  1.00 14.51           H  
ATOM   1456  HA  ALA A 103      -8.826  -7.674 -14.030  1.00 14.51           H  
ATOM   1457 1HB  ALA A 103      -6.904  -6.191 -14.531  1.00 14.51           H  
ATOM   1458 2HB  ALA A 103      -6.999  -6.600 -12.806  1.00 14.51           H  
ATOM   1459 3HB  ALA A 103      -5.816  -7.416 -13.852  1.00 14.51           H  
ATOM   1460  N   PRO A 104      -8.166  -8.082 -16.568  1.00 13.97           N  
ATOM   1461  CA  PRO A 104      -7.922  -8.457 -17.949  1.00 13.97           C  
ATOM   1462  C   PRO A 104      -6.433  -8.390 -18.254  1.00 13.97           C  
ATOM   1463  O   PRO A 104      -5.725  -7.518 -17.752  1.00 13.97           O  
ATOM   1464  CB  PRO A 104      -8.690  -7.381 -18.723  1.00 13.97           C  
ATOM   1465  CG  PRO A 104      -9.802  -6.963 -17.790  1.00 13.97           C  
ATOM   1466  CD  PRO A 104      -9.196  -7.026 -16.405  1.00 13.97           C  
ATOM   1467  HA  PRO A 104      -8.321  -9.461 -18.139  1.00 13.97           H  
ATOM   1468 1HB  PRO A 104      -8.010  -6.557 -18.987  1.00 13.97           H  
ATOM   1469 2HB  PRO A 104      -9.062  -7.800 -19.671  1.00 13.97           H  
ATOM   1470 1HG  PRO A 104     -10.160  -5.954 -18.055  1.00 13.97           H  
ATOM   1471 2HG  PRO A 104     -10.660  -7.642 -17.903  1.00 13.97           H  
ATOM   1472 1HD  PRO A 104      -8.746  -6.067 -16.118  1.00 13.97           H  
ATOM   1473 2HD  PRO A 104     -10.004  -7.344 -15.734  1.00 13.97           H  
ATOM   1474  N   ALA A 105      -5.963  -9.316 -19.085  1.00 13.20           N  
ATOM   1475  CA  ALA A 105      -4.552  -9.364 -19.450  1.00 13.20           C  
ATOM   1476  C   ALA A 105      -4.122  -8.083 -20.133  1.00 13.20           C  
ATOM   1477  O   ALA A 105      -4.886  -7.492 -20.897  1.00 13.20           O  
ATOM   1478  CB  ALA A 105      -4.282 -10.539 -20.372  1.00 13.20           C  
ATOM   1479  H   ALA A 105      -6.594 -10.006 -19.465  1.00 13.20           H  
ATOM   1480  HA  ALA A 105      -3.969  -9.475 -18.534  1.00 13.20           H  
ATOM   1481 1HB  ALA A 105      -3.220 -10.567 -20.620  1.00 13.20           H  
ATOM   1482 2HB  ALA A 105      -4.568 -11.466 -19.878  1.00 13.20           H  
ATOM   1483 3HB  ALA A 105      -4.862 -10.419 -21.286  1.00 13.20           H  
ATOM   1484  N   THR A 106      -2.892  -7.661 -19.874  1.00 12.31           N  
ATOM   1485  CA  THR A 106      -2.348  -6.489 -20.539  1.00 12.31           C  
ATOM   1486  C   THR A 106      -2.173  -6.780 -22.025  1.00 12.31           C  
ATOM   1487  O   THR A 106      -1.581  -7.801 -22.384  1.00 12.31           O  
ATOM   1488  CB  THR A 106      -1.008  -6.081 -19.904  1.00 12.31           C  
ATOM   1489  OG1 THR A 106      -1.224  -5.848 -18.520  1.00 12.31           O  
ATOM   1490  CG2 THR A 106      -0.453  -4.795 -20.544  1.00 12.31           C  
ATOM   1491  H   THR A 106      -2.322  -8.172 -19.216  1.00 12.31           H  
ATOM   1492  HA  THR A 106      -3.054  -5.665 -20.431  1.00 12.31           H  
ATOM   1493  HB  THR A 106      -0.283  -6.886 -20.026  1.00 12.31           H  
ATOM   1494  HG1 THR A 106      -1.921  -5.187 -18.412  1.00 12.31           H  
ATOM   1495 1HG2 THR A 106       0.488  -4.518 -20.065  1.00 12.31           H  
ATOM   1496 2HG2 THR A 106      -0.277  -4.951 -21.610  1.00 12.31           H  
ATOM   1497 3HG2 THR A 106      -1.166  -3.994 -20.414  1.00 12.31           H  
ATOM   1498  N   VAL A 107      -2.683  -5.886 -22.862  1.00 11.42           N  
ATOM   1499  CA  VAL A 107      -2.595  -6.016 -24.310  1.00 11.42           C  
ATOM   1500  C   VAL A 107      -2.096  -4.720 -24.929  1.00 11.42           C  
ATOM   1501  O   VAL A 107      -1.851  -4.665 -26.133  1.00 11.42           O  
ATOM   1502  OXT VAL A 107      -2.229  -3.674 -24.295  1.00 11.42           O  
ATOM   1503  CB  VAL A 107      -3.972  -6.377 -24.924  1.00 11.42           C  
ATOM   1504  CG1 VAL A 107      -3.857  -6.465 -26.440  1.00 11.42           C  
ATOM   1505  CG2 VAL A 107      -4.471  -7.711 -24.366  1.00 11.42           C  
ATOM   1506  H   VAL A 107      -3.163  -5.094 -22.466  1.00 11.42           H  
ATOM   1507  HA  VAL A 107      -1.887  -6.811 -24.547  1.00 11.42           H  
ATOM   1508  HB  VAL A 107      -4.689  -5.590 -24.687  1.00 11.42           H  
ATOM   1509 1HG1 VAL A 107      -4.833  -6.705 -26.864  1.00 11.42           H  
ATOM   1510 2HG1 VAL A 107      -3.517  -5.511 -26.840  1.00 11.42           H  
ATOM   1511 3HG1 VAL A 107      -3.145  -7.245 -26.705  1.00 11.42           H  
ATOM   1512 1HG2 VAL A 107      -5.439  -7.948 -24.804  1.00 11.42           H  
ATOM   1513 2HG2 VAL A 107      -3.757  -8.498 -24.609  1.00 11.42           H  
ATOM   1514 3HG2 VAL A 107      -4.577  -7.648 -23.298  1.00 11.42           H  
TER    1515
ENDMDL

REMARK ID 200261 MODEL 3 2022-01-29_00000197_1_11
PFRMAT TS
TARGET 2022-01-29_00000197_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       2.780  -2.965  -1.392  1.00 14.12           N  
ATOM      2  CA  MET A   8       3.707  -2.073  -2.076  1.00 14.12           C  
ATOM      3  C   MET A   8       3.731  -0.712  -1.405  1.00 14.12           C  
ATOM      4  O   MET A   8       2.840  -0.381  -0.622  1.00 14.12           O  
ATOM      5  CB  MET A   8       3.308  -1.919  -3.545  1.00 14.12           C  
ATOM      6  CG  MET A   8       3.344  -3.210  -4.360  1.00 14.12           C  
ATOM      7  SD  MET A   8       5.019  -3.862  -4.614  1.00 14.12           S  
ATOM      8  CE  MET A   8       4.646  -5.513  -5.233  1.00 14.12           C  
ATOM      9 1H   MET A   8       3.122  -3.913  -1.445  1.00 14.12           H  
ATOM     10 2H   MET A   8       2.705  -2.687  -0.424  1.00 14.12           H  
ATOM     11 3H   MET A   8       1.872  -2.909  -1.830  1.00 14.12           H  
ATOM     12  HA  MET A   8       4.710  -2.493  -2.017  1.00 14.12           H  
ATOM     13 1HB  MET A   8       2.300  -1.516  -3.606  1.00 14.12           H  
ATOM     14 2HB  MET A   8       3.972  -1.199  -4.033  1.00 14.12           H  
ATOM     15 1HG  MET A   8       2.754  -3.970  -3.854  1.00 14.12           H  
ATOM     16 2HG  MET A   8       2.894  -3.028  -5.324  1.00 14.12           H  
ATOM     17 1HE  MET A   8       5.567  -6.051  -5.430  1.00 14.12           H  
ATOM     18 2HE  MET A   8       4.068  -6.056  -4.484  1.00 14.12           H  
ATOM     19 3HE  MET A   8       4.066  -5.445  -6.149  1.00 14.12           H  
ATOM     20  N   GLN A   9       4.752   0.071  -1.724  1.00 13.58           N  
ATOM     21  CA  GLN A   9       4.913   1.445  -1.241  1.00 13.58           C  
ATOM     22  C   GLN A   9       5.376   2.359  -2.351  1.00 13.58           C  
ATOM     23  O   GLN A   9       6.062   1.925  -3.275  1.00 13.58           O  
ATOM     24  CB  GLN A   9       5.867   1.551  -0.045  1.00 13.58           C  
ATOM     25  CG  GLN A   9       5.309   0.987   1.237  1.00 13.58           C  
ATOM     26  CD  GLN A   9       4.206   1.921   1.709  1.00 13.58           C  
ATOM     27  OE1 GLN A   9       4.246   3.096   1.342  1.00 13.58           O  
ATOM     28  NE2 GLN A   9       3.240   1.433   2.478  1.00 13.58           N  
ATOM     29  H   GLN A   9       5.455  -0.285  -2.357  1.00 13.58           H  
ATOM     30  HA  GLN A   9       3.948   1.808  -0.900  1.00 13.58           H  
ATOM     31 1HB  GLN A   9       6.796   1.028  -0.271  1.00 13.58           H  
ATOM     32 2HB  GLN A   9       6.122   2.602   0.121  1.00 13.58           H  
ATOM     33 1HG  GLN A   9       4.897  -0.002   1.086  1.00 13.58           H  
ATOM     34 2HG  GLN A   9       6.089   0.961   1.993  1.00 13.58           H  
ATOM     35 1HE2 GLN A   9       2.468   2.041   2.781  1.00 13.58           H  
ATOM     36 2HE2 GLN A   9       3.244   0.470   2.738  1.00 13.58           H  
ATOM     37  N   GLY A  10       5.007   3.628  -2.262  1.00 12.84           N  
ATOM     38  CA  GLY A  10       5.483   4.584  -3.240  1.00 12.84           C  
ATOM     39  C   GLY A  10       6.983   4.682  -3.069  1.00 12.84           C  
ATOM     40  O   GLY A  10       7.485   4.584  -1.949  1.00 12.84           O  
ATOM     41  H   GLY A  10       4.422   3.936  -1.496  1.00 12.84           H  
ATOM     42 1HA  GLY A  10       5.232   4.256  -4.243  1.00 12.84           H  
ATOM     43 2HA  GLY A  10       5.012   5.554  -3.080  1.00 12.84           H  
ATOM     44  N   SER A  11       7.706   4.865  -4.156  1.00 11.90           N  
ATOM     45  CA  SER A  11       9.149   4.968  -4.060  1.00 11.90           C  
ATOM     46  C   SER A  11       9.584   6.398  -4.032  1.00 11.90           C  
ATOM     47  O   SER A  11       8.980   7.254  -4.675  1.00 11.90           O  
ATOM     48  CB  SER A  11       9.835   4.279  -5.222  1.00 11.90           C  
ATOM     49  OG  SER A  11      11.243   4.432  -5.165  1.00 11.90           O  
ATOM     50  H   SER A  11       7.252   4.939  -5.054  1.00 11.90           H  
ATOM     51  HA  SER A  11       9.475   4.492  -3.134  1.00 11.90           H  
ATOM     52 1HB  SER A  11       9.601   3.233  -5.187  1.00 11.90           H  
ATOM     53 2HB  SER A  11       9.457   4.675  -6.163  1.00 11.90           H  
ATOM     54  HG  SER A  11      11.455   5.399  -5.149  1.00 11.90           H  
ATOM     55  N   ILE A  12      10.656   6.648  -3.326  1.00 10.87           N  
ATOM     56  CA  ILE A  12      11.266   7.942  -3.400  1.00 10.87           C  
ATOM     57  C   ILE A  12      11.926   7.893  -4.773  1.00 10.87           C  
ATOM     58  O   ILE A  12      12.468   6.838  -5.104  1.00 10.87           O  
ATOM     59  CB  ILE A  12      12.284   8.129  -2.276  1.00 10.87           C  
ATOM     60  CG1 ILE A  12      11.561   7.963  -0.918  1.00 10.87           C  
ATOM     61  CG2 ILE A  12      12.964   9.472  -2.396  1.00 10.87           C  
ATOM     62  CD1 ILE A  12      10.419   8.944  -0.697  1.00 10.87           C  
ATOM     63  H   ILE A  12      11.070   5.916  -2.764  1.00 10.87           H  
ATOM     64  HA  ILE A  12      10.507   8.710  -3.328  1.00 10.87           H  
ATOM     65  HB  ILE A  12      13.038   7.344  -2.340  1.00 10.87           H  
ATOM     66 1HG1 ILE A  12      11.154   6.950  -0.852  1.00 10.87           H  
ATOM     67 2HG1 ILE A  12      12.286   8.096  -0.113  1.00 10.87           H  
ATOM     68 1HG2 ILE A  12      13.691   9.585  -1.596  1.00 10.87           H  
ATOM     69 2HG2 ILE A  12      13.473   9.537  -3.363  1.00 10.87           H  
ATOM     70 3HG2 ILE A  12      12.220  10.264  -2.326  1.00 10.87           H  
ATOM     71 1HD1 ILE A  12       9.970   8.756   0.276  1.00 10.87           H  
ATOM     72 2HD1 ILE A  12      10.799   9.964  -0.731  1.00 10.87           H  
ATOM     73 3HD1 ILE A  12       9.668   8.809  -1.475  1.00 10.87           H  
ATOM     74  N   PRO A  13      11.773   8.887  -5.655  1.00  9.90           N  
ATOM     75  CA  PRO A  13      12.370   8.878  -6.974  1.00  9.90           C  
ATOM     76  C   PRO A  13      13.861   8.638  -6.880  1.00  9.90           C  
ATOM     77  O   PRO A  13      14.557   9.269  -6.078  1.00  9.90           O  
ATOM     78  CB  PRO A  13      12.062  10.291  -7.478  1.00  9.90           C  
ATOM     79  CG  PRO A  13      10.780  10.666  -6.757  1.00  9.90           C  
ATOM     80  CD  PRO A  13      10.912  10.057  -5.377  1.00  9.90           C  
ATOM     81  HA  PRO A  13      11.881   8.111  -7.594  1.00  9.90           H  
ATOM     82 1HB  PRO A  13      12.901  10.966  -7.254  1.00  9.90           H  
ATOM     83 2HB  PRO A  13      11.940  10.278  -8.574  1.00  9.90           H  
ATOM     84 1HG  PRO A  13      10.647  11.758  -6.737  1.00  9.90           H  
ATOM     85 2HG  PRO A  13       9.914  10.254  -7.297  1.00  9.90           H  
ATOM     86 1HD  PRO A  13      11.385  10.749  -4.670  1.00  9.90           H  
ATOM     87 2HD  PRO A  13       9.896   9.752  -5.073  1.00  9.90           H  
ATOM     88  N   MET A  14      14.382   7.780  -7.746  1.00  9.06           N  
ATOM     89  CA  MET A  14      15.806   7.484  -7.707  1.00  9.06           C  
ATOM     90  C   MET A  14      16.587   8.541  -8.463  1.00  9.06           C  
ATOM     91  O   MET A  14      17.052   8.316  -9.575  1.00  9.06           O  
ATOM     92  CB  MET A  14      16.066   6.097  -8.279  1.00  9.06           C  
ATOM     93  CG  MET A  14      15.389   4.980  -7.491  1.00  9.06           C  
ATOM     94  SD  MET A  14      16.025   4.829  -5.809  1.00  9.06           S  
ATOM     95  CE  MET A  14      14.906   3.613  -5.146  1.00  9.06           C  
ATOM     96  H   MET A  14      13.785   7.299  -8.401  1.00  9.06           H  
ATOM     97  HA  MET A  14      16.140   7.504  -6.669  1.00  9.06           H  
ATOM     98 1HB  MET A  14      15.710   6.053  -9.308  1.00  9.06           H  
ATOM     99 2HB  MET A  14      17.139   5.904  -8.293  1.00  9.06           H  
ATOM    100 1HG  MET A  14      14.316   5.177  -7.432  1.00  9.06           H  
ATOM    101 2HG  MET A  14      15.533   4.028  -8.002  1.00  9.06           H  
ATOM    102 1HE  MET A  14      15.165   3.410  -4.114  1.00  9.06           H  
ATOM    103 2HE  MET A  14      13.889   3.996  -5.202  1.00  9.06           H  
ATOM    104 3HE  MET A  14      14.980   2.691  -5.720  1.00  9.06           H  
ATOM    105  N   ALA A  15      16.688   9.708  -7.849  1.00  8.39           N  
ATOM    106  CA  ALA A  15      17.343  10.862  -8.449  1.00  8.39           C  
ATOM    107  C   ALA A  15      18.832  10.616  -8.669  1.00  8.39           C  
ATOM    108  O   ALA A  15      19.494   9.991  -7.840  1.00  8.39           O  
ATOM    109  CB  ALA A  15      17.146  12.084  -7.575  1.00  8.39           C  
ATOM    110  H   ALA A  15      16.241   9.780  -6.935  1.00  8.39           H  
ATOM    111  HA  ALA A  15      16.881  11.044  -9.412  1.00  8.39           H  
ATOM    112 1HB  ALA A  15      17.611  12.947  -8.047  1.00  8.39           H  
ATOM    113 2HB  ALA A  15      16.079  12.267  -7.445  1.00  8.39           H  
ATOM    114 3HB  ALA A  15      17.605  11.910  -6.604  1.00  8.39           H  
ATOM    115  N   GLY A  16      19.369  11.167  -9.754  1.00  7.88           N  
ATOM    116  CA  GLY A  16      20.795  11.074 -10.024  1.00  7.88           C  
ATOM    117  C   GLY A  16      21.170   9.714 -10.614  1.00  7.88           C  
ATOM    118  O   GLY A  16      20.298   8.961 -11.037  1.00  7.88           O  
ATOM    119  H   GLY A  16      18.776  11.653 -10.408  1.00  7.88           H  
ATOM    120 1HA  GLY A  16      21.055  11.866 -10.724  1.00  7.88           H  
ATOM    121 2HA  GLY A  16      21.347  11.252  -9.104  1.00  7.88           H  
ATOM    122  N   PRO A  17      22.470   9.400 -10.660  1.00  7.41           N  
ATOM    123  CA  PRO A  17      23.635  10.192 -10.274  1.00  7.41           C  
ATOM    124  C   PRO A  17      23.711  11.531 -11.018  1.00  7.41           C  
ATOM    125  O   PRO A  17      23.238  11.629 -12.144  1.00  7.41           O  
ATOM    126  CB  PRO A  17      24.795   9.265 -10.673  1.00  7.41           C  
ATOM    127  CG  PRO A  17      24.203   7.868 -10.603  1.00  7.41           C  
ATOM    128  CD  PRO A  17      22.767   8.023 -11.030  1.00  7.41           C  
ATOM    129  HA  PRO A  17      23.599  10.307  -9.186  1.00  7.41           H  
ATOM    130 1HB  PRO A  17      25.168   9.528 -11.673  1.00  7.41           H  
ATOM    131 2HB  PRO A  17      25.645   9.393  -9.981  1.00  7.41           H  
ATOM    132 1HG  PRO A  17      24.761   7.188 -11.265  1.00  7.41           H  
ATOM    133 2HG  PRO A  17      24.299   7.466  -9.585  1.00  7.41           H  
ATOM    134 1HD  PRO A  17      22.632   7.863 -12.080  1.00  7.41           H  
ATOM    135 2HD  PRO A  17      22.127   7.345 -10.442  1.00  7.41           H  
ATOM    136  N   PRO A  18      24.259  12.585 -10.387  1.00  6.73           N  
ATOM    137  CA  PRO A  18      24.458  13.930 -10.916  1.00  6.73           C  
ATOM    138  C   PRO A  18      25.637  14.037 -11.879  1.00  6.73           C  
ATOM    139  O   PRO A  18      25.844  15.070 -12.517  1.00  6.73           O  
ATOM    140  CB  PRO A  18      24.740  14.737  -9.647  1.00  6.73           C  
ATOM    141  CG  PRO A  18      25.407  13.746  -8.720  1.00  6.73           C  
ATOM    142  CD  PRO A  18      24.720  12.432  -8.987  1.00  6.73           C  
ATOM    143  HA  PRO A  18      23.531  14.269 -11.402  1.00  6.73           H  
ATOM    144 1HB  PRO A  18      25.390  15.591  -9.888  1.00  6.73           H  
ATOM    145 2HB  PRO A  18      23.804  15.147  -9.243  1.00  6.73           H  
ATOM    146 1HG  PRO A  18      26.493  13.699  -8.942  1.00  6.73           H  
ATOM    147 2HG  PRO A  18      25.314  14.075  -7.676  1.00  6.73           H  
ATOM    148 1HD  PRO A  18      25.461  11.622  -8.894  1.00  6.73           H  
ATOM    149 2HD  PRO A  18      23.868  12.321  -8.298  1.00  6.73           H  
ATOM    150  N   ASP A  19      26.444  12.988 -11.933  1.00  5.78           N  
ATOM    151  CA  ASP A  19      27.676  12.997 -12.704  1.00  5.78           C  
ATOM    152  C   ASP A  19      27.470  13.249 -14.189  1.00  5.78           C  
ATOM    153  O   ASP A  19      26.579  12.680 -14.817  1.00  5.78           O  
ATOM    154  CB  ASP A  19      28.395  11.659 -12.539  1.00  5.78           C  
ATOM    155  CG  ASP A  19      28.972  11.459 -11.143  1.00  5.78           C  
ATOM    156  OD1 ASP A  19      28.989  12.393 -10.377  1.00  5.78           O  
ATOM    157  OD2 ASP A  19      29.389  10.367 -10.860  1.00  5.78           O  
ATOM    158  H   ASP A  19      26.212  12.161 -11.409  1.00  5.78           H  
ATOM    159  HA  ASP A  19      28.313  13.790 -12.310  1.00  5.78           H  
ATOM    160 1HB  ASP A  19      27.698  10.844 -12.750  1.00  5.78           H  
ATOM    161 2HB  ASP A  19      29.208  11.589 -13.262  1.00  5.78           H  
ATOM    162  N   SER A  20      28.388  14.008 -14.784  1.00  4.64           N  
ATOM    163  CA  SER A  20      28.378  14.290 -16.222  1.00  4.64           C  
ATOM    164  C   SER A  20      28.614  13.031 -17.060  1.00  4.64           C  
ATOM    165  O   SER A  20      28.312  12.994 -18.253  1.00  4.64           O  
ATOM    166  CB  SER A  20      29.425  15.333 -16.546  1.00  4.64           C  
ATOM    167  OG  SER A  20      30.717  14.845 -16.302  1.00  4.64           O  
ATOM    168  H   SER A  20      29.100  14.438 -14.211  1.00  4.64           H  
ATOM    169  HA  SER A  20      27.397  14.692 -16.481  1.00  4.64           H  
ATOM    170 1HB  SER A  20      29.337  15.620 -17.593  1.00  4.64           H  
ATOM    171 2HB  SER A  20      29.249  16.224 -15.946  1.00  4.64           H  
ATOM    172  HG  SER A  20      30.839  14.076 -16.889  1.00  4.64           H  
ATOM    173  N   ASP A  21      29.112  11.991 -16.400  1.00  3.55           N  
ATOM    174  CA  ASP A  21      29.425  10.706 -16.998  1.00  3.55           C  
ATOM    175  C   ASP A  21      28.231   9.751 -16.963  1.00  3.55           C  
ATOM    176  O   ASP A  21      28.350   8.588 -17.354  1.00  3.55           O  
ATOM    177  CB  ASP A  21      30.600  10.068 -16.265  1.00  3.55           C  
ATOM    178  CG  ASP A  21      31.890  10.857 -16.438  1.00  3.55           C  
ATOM    179  OD1 ASP A  21      32.014  11.570 -17.409  1.00  3.55           O  
ATOM    180  OD2 ASP A  21      32.737  10.750 -15.590  1.00  3.55           O  
ATOM    181  H   ASP A  21      29.303  12.118 -15.417  1.00  3.55           H  
ATOM    182  HA  ASP A  21      29.700  10.867 -18.040  1.00  3.55           H  
ATOM    183 1HB  ASP A  21      30.369   9.995 -15.201  1.00  3.55           H  
ATOM    184 2HB  ASP A  21      30.755   9.055 -16.638  1.00  3.55           H  
ATOM    185  N   LEU A  22      27.076  10.227 -16.495  1.00  2.68           N  
ATOM    186  CA  LEU A  22      25.898   9.378 -16.448  1.00  2.68           C  
ATOM    187  C   LEU A  22      25.679   8.859 -17.882  1.00  2.68           C  
ATOM    188  O   LEU A  22      25.612   9.647 -18.838  1.00  2.68           O  
ATOM    189  CB  LEU A  22      24.705  10.242 -15.972  1.00  2.68           C  
ATOM    190  CG  LEU A  22      23.409   9.563 -15.652  1.00  2.68           C  
ATOM    191  CD1 LEU A  22      23.588   8.769 -14.460  1.00  2.68           C  
ATOM    192  CD2 LEU A  22      22.321  10.599 -15.412  1.00  2.68           C  
ATOM    193  H   LEU A  22      27.006  11.184 -16.149  1.00  2.68           H  
ATOM    194  HA  LEU A  22      26.067   8.541 -15.773  1.00  2.68           H  
ATOM    195 1HB  LEU A  22      25.009  10.762 -15.064  1.00  2.68           H  
ATOM    196 2HB  LEU A  22      24.502  10.990 -16.723  1.00  2.68           H  
ATOM    197  HG  LEU A  22      23.133   8.903 -16.455  1.00  2.68           H  
ATOM    198 1HD1 LEU A  22      22.644   8.301 -14.241  1.00  2.68           H  
ATOM    199 2HD1 LEU A  22      24.362   8.021 -14.618  1.00  2.68           H  
ATOM    200 3HD1 LEU A  22      23.871   9.425 -13.643  1.00  2.68           H  
ATOM    201 1HD2 LEU A  22      21.384  10.094 -15.169  1.00  2.68           H  
ATOM    202 2HD2 LEU A  22      22.614  11.240 -14.581  1.00  2.68           H  
ATOM    203 3HD2 LEU A  22      22.192  11.207 -16.290  1.00  2.68           H  
ATOM    204  N   ASP A  23      25.613   7.534 -18.047  1.00  2.07           N  
ATOM    205  CA  ASP A  23      25.482   6.960 -19.389  1.00  2.07           C  
ATOM    206  C   ASP A  23      24.038   6.795 -19.844  1.00  2.07           C  
ATOM    207  O   ASP A  23      23.119   7.063 -19.076  1.00  2.07           O  
ATOM    208  CB  ASP A  23      26.245   5.630 -19.455  1.00  2.07           C  
ATOM    209  CG  ASP A  23      25.664   4.498 -18.595  1.00  2.07           C  
ATOM    210  OD1 ASP A  23      24.522   4.596 -18.179  1.00  2.07           O  
ATOM    211  OD2 ASP A  23      26.372   3.544 -18.364  1.00  2.07           O  
ATOM    212  H   ASP A  23      25.682   6.930 -17.243  1.00  2.07           H  
ATOM    213  HA  ASP A  23      25.969   7.641 -20.089  1.00  2.07           H  
ATOM    214 1HB  ASP A  23      26.297   5.291 -20.486  1.00  2.07           H  
ATOM    215 2HB  ASP A  23      27.275   5.805 -19.127  1.00  2.07           H  
ATOM    216  N   ASP A  24      23.836   6.264 -21.057  1.00  1.69           N  
ATOM    217  CA  ASP A  24      22.491   6.121 -21.619  1.00  1.69           C  
ATOM    218  C   ASP A  24      21.568   5.220 -20.806  1.00  1.69           C  
ATOM    219  O   ASP A  24      20.370   5.485 -20.692  1.00  1.69           O  
ATOM    220  CB  ASP A  24      22.578   5.585 -23.044  1.00  1.69           C  
ATOM    221  CG  ASP A  24      23.143   6.597 -24.027  1.00  1.69           C  
ATOM    222  OD1 ASP A  24      23.238   7.752 -23.676  1.00  1.69           O  
ATOM    223  OD2 ASP A  24      23.483   6.208 -25.117  1.00  1.69           O  
ATOM    224  H   ASP A  24      24.632   6.016 -21.626  1.00  1.69           H  
ATOM    225  HA  ASP A  24      22.040   7.112 -21.657  1.00  1.69           H  
ATOM    226 1HB  ASP A  24      23.197   4.688 -23.061  1.00  1.69           H  
ATOM    227 2HB  ASP A  24      21.583   5.301 -23.379  1.00  1.69           H  
ATOM    228  N   VAL A  25      22.111   4.156 -20.230  1.00  1.50           N  
ATOM    229  CA  VAL A  25      21.285   3.255 -19.451  1.00  1.50           C  
ATOM    230  C   VAL A  25      20.818   3.950 -18.192  1.00  1.50           C  
ATOM    231  O   VAL A  25      19.625   3.950 -17.870  1.00  1.50           O  
ATOM    232  CB  VAL A  25      22.084   1.994 -19.081  1.00  1.50           C  
ATOM    233  CG1 VAL A  25      21.309   1.130 -18.111  1.00  1.50           C  
ATOM    234  CG2 VAL A  25      22.361   1.194 -20.344  1.00  1.50           C  
ATOM    235  H   VAL A  25      23.107   3.991 -20.309  1.00  1.50           H  
ATOM    236  HA  VAL A  25      20.415   2.971 -20.045  1.00  1.50           H  
ATOM    237  HB  VAL A  25      23.024   2.294 -18.602  1.00  1.50           H  
ATOM    238 1HG1 VAL A  25      21.894   0.245 -17.857  1.00  1.50           H  
ATOM    239 2HG1 VAL A  25      21.102   1.698 -17.209  1.00  1.50           H  
ATOM    240 3HG1 VAL A  25      20.391   0.820 -18.565  1.00  1.50           H  
ATOM    241 1HG2 VAL A  25      22.933   0.299 -20.094  1.00  1.50           H  
ATOM    242 2HG2 VAL A  25      21.414   0.906 -20.785  1.00  1.50           H  
ATOM    243 3HG2 VAL A  25      22.928   1.804 -21.049  1.00  1.50           H  
ATOM    244  N   ALA A  26      21.764   4.557 -17.482  1.00  1.45           N  
ATOM    245  CA  ALA A  26      21.456   5.254 -16.253  1.00  1.45           C  
ATOM    246  C   ALA A  26      20.514   6.432 -16.494  1.00  1.45           C  
ATOM    247  O   ALA A  26      19.593   6.662 -15.703  1.00  1.45           O  
ATOM    248  CB  ALA A  26      22.737   5.705 -15.605  1.00  1.45           C  
ATOM    249  H   ALA A  26      22.740   4.534 -17.806  1.00  1.45           H  
ATOM    250  HA  ALA A  26      20.957   4.555 -15.589  1.00  1.45           H  
ATOM    251 1HB  ALA A  26      22.506   6.172 -14.667  1.00  1.45           H  
ATOM    252 2HB  ALA A  26      23.377   4.840 -15.433  1.00  1.45           H  
ATOM    253 3HB  ALA A  26      23.245   6.402 -16.274  1.00  1.45           H  
ATOM    254  N   ARG A  27      20.704   7.158 -17.604  1.00  1.49           N  
ATOM    255  CA  ARG A  27      19.843   8.291 -17.913  1.00  1.49           C  
ATOM    256  C   ARG A  27      18.417   7.828 -18.137  1.00  1.49           C  
ATOM    257  O   ARG A  27      17.484   8.435 -17.614  1.00  1.49           O  
ATOM    258  CB  ARG A  27      20.354   9.024 -19.145  1.00  1.49           C  
ATOM    259  CG  ARG A  27      21.604   9.810 -18.909  1.00  1.49           C  
ATOM    260  CD  ARG A  27      22.182  10.394 -20.109  1.00  1.49           C  
ATOM    261  NE  ARG A  27      23.473  10.963 -19.794  1.00  1.49           N  
ATOM    262  CZ  ARG A  27      23.728  12.207 -19.373  1.00  1.49           C  
ATOM    263  NH1 ARG A  27      22.771  13.099 -19.247  1.00  1.49           N  
ATOM    264  NH2 ARG A  27      24.977  12.500 -19.086  1.00  1.49           N  
ATOM    265  H   ARG A  27      21.484   6.944 -18.225  1.00  1.49           H  
ATOM    266  HA  ARG A  27      19.861   8.978 -17.068  1.00  1.49           H  
ATOM    267 1HB  ARG A  27      20.566   8.298 -19.931  1.00  1.49           H  
ATOM    268 2HB  ARG A  27      19.588   9.701 -19.517  1.00  1.49           H  
ATOM    269 1HG  ARG A  27      21.356  10.628 -18.256  1.00  1.49           H  
ATOM    270 2HG  ARG A  27      22.346   9.202 -18.456  1.00  1.49           H  
ATOM    271 1HD  ARG A  27      22.327   9.616 -20.863  1.00  1.49           H  
ATOM    272 2HD  ARG A  27      21.539  11.178 -20.499  1.00  1.49           H  
ATOM    273  HE  ARG A  27      24.279  10.331 -19.814  1.00  1.49           H  
ATOM    274 1HH1 ARG A  27      21.820  12.850 -19.471  1.00  1.49           H  
ATOM    275 2HH1 ARG A  27      22.990  14.029 -18.925  1.00  1.49           H  
ATOM    276 1HH2 ARG A  27      25.673  11.749 -19.190  1.00  1.49           H  
ATOM    277 2HH2 ARG A  27      25.240  13.417 -18.762  1.00  1.49           H  
ATOM    278  N   ILE A  28      18.238   6.709 -18.837  1.00  1.58           N  
ATOM    279  CA  ILE A  28      16.901   6.185 -19.054  1.00  1.58           C  
ATOM    280  C   ILE A  28      16.275   5.738 -17.741  1.00  1.58           C  
ATOM    281  O   ILE A  28      15.093   5.989 -17.505  1.00  1.58           O  
ATOM    282  CB  ILE A  28      16.880   5.054 -20.070  1.00  1.58           C  
ATOM    283  CG1 ILE A  28      17.219   5.564 -21.444  1.00  1.58           C  
ATOM    284  CG2 ILE A  28      15.491   4.435 -20.106  1.00  1.58           C  
ATOM    285  CD1 ILE A  28      17.482   4.452 -22.385  1.00  1.58           C  
ATOM    286  H   ILE A  28      19.035   6.228 -19.262  1.00  1.58           H  
ATOM    287  HA  ILE A  28      16.289   6.986 -19.460  1.00  1.58           H  
ATOM    288  HB  ILE A  28      17.625   4.303 -19.800  1.00  1.58           H  
ATOM    289 1HG1 ILE A  28      16.389   6.155 -21.826  1.00  1.58           H  
ATOM    290 2HG1 ILE A  28      18.101   6.199 -21.390  1.00  1.58           H  
ATOM    291 1HG2 ILE A  28      15.484   3.645 -20.842  1.00  1.58           H  
ATOM    292 2HG2 ILE A  28      15.234   4.035 -19.126  1.00  1.58           H  
ATOM    293 3HG2 ILE A  28      14.766   5.189 -20.390  1.00  1.58           H  
ATOM    294 1HD1 ILE A  28      17.726   4.846 -23.371  1.00  1.58           H  
ATOM    295 2HD1 ILE A  28      18.312   3.882 -21.998  1.00  1.58           H  
ATOM    296 3HD1 ILE A  28      16.605   3.822 -22.448  1.00  1.58           H  
ATOM    297  N   ARG A  29      17.051   5.066 -16.880  1.00  1.69           N  
ATOM    298  CA  ARG A  29      16.512   4.626 -15.594  1.00  1.69           C  
ATOM    299  C   ARG A  29      16.035   5.839 -14.775  1.00  1.69           C  
ATOM    300  O   ARG A  29      14.975   5.792 -14.140  1.00  1.69           O  
ATOM    301  CB  ARG A  29      17.574   3.896 -14.786  1.00  1.69           C  
ATOM    302  CG  ARG A  29      18.002   2.511 -15.286  1.00  1.69           C  
ATOM    303  CD  ARG A  29      19.123   2.000 -14.448  1.00  1.69           C  
ATOM    304  NE  ARG A  29      19.672   0.723 -14.888  1.00  1.69           N  
ATOM    305  CZ  ARG A  29      20.816   0.202 -14.396  1.00  1.69           C  
ATOM    306  NH1 ARG A  29      21.488   0.856 -13.466  1.00  1.69           N  
ATOM    307  NH2 ARG A  29      21.270  -0.950 -14.838  1.00  1.69           N  
ATOM    308  H   ARG A  29      18.020   4.852 -17.127  1.00  1.69           H  
ATOM    309  HA  ARG A  29      15.671   3.960 -15.774  1.00  1.69           H  
ATOM    310 1HB  ARG A  29      18.470   4.509 -14.751  1.00  1.69           H  
ATOM    311 2HB  ARG A  29      17.226   3.780 -13.762  1.00  1.69           H  
ATOM    312 1HG  ARG A  29      17.169   1.815 -15.214  1.00  1.69           H  
ATOM    313 2HG  ARG A  29      18.333   2.577 -16.310  1.00  1.69           H  
ATOM    314 1HD  ARG A  29      19.928   2.728 -14.459  1.00  1.69           H  
ATOM    315 2HD  ARG A  29      18.771   1.877 -13.426  1.00  1.69           H  
ATOM    316  HE  ARG A  29      19.180   0.188 -15.605  1.00  1.69           H  
ATOM    317 1HH1 ARG A  29      21.144   1.742 -13.125  1.00  1.69           H  
ATOM    318 2HH1 ARG A  29      22.344   0.469 -13.098  1.00  1.69           H  
ATOM    319 1HH2 ARG A  29      20.758  -1.456 -15.583  1.00  1.69           H  
ATOM    320 2HH2 ARG A  29      22.122  -1.335 -14.474  1.00  1.69           H  
ATOM    321  N   LEU A  30      16.799   6.939 -14.831  1.00  1.78           N  
ATOM    322  CA  LEU A  30      16.446   8.180 -14.145  1.00  1.78           C  
ATOM    323  C   LEU A  30      15.153   8.749 -14.721  1.00  1.78           C  
ATOM    324  O   LEU A  30      14.241   9.132 -13.978  1.00  1.78           O  
ATOM    325  CB  LEU A  30      17.611   9.175 -14.229  1.00  1.78           C  
ATOM    326  CG  LEU A  30      17.389  10.538 -13.606  1.00  1.78           C  
ATOM    327  CD1 LEU A  30      17.026  10.376 -12.158  1.00  1.78           C  
ATOM    328  CD2 LEU A  30      18.692  11.333 -13.730  1.00  1.78           C  
ATOM    329  H   LEU A  30      17.677   6.905 -15.351  1.00  1.78           H  
ATOM    330  HA  LEU A  30      16.281   7.953 -13.092  1.00  1.78           H  
ATOM    331 1HB  LEU A  30      18.481   8.726 -13.740  1.00  1.78           H  
ATOM    332 2HB  LEU A  30      17.857   9.328 -15.274  1.00  1.78           H  
ATOM    333  HG  LEU A  30      16.581  11.056 -14.118  1.00  1.78           H  
ATOM    334 1HD1 LEU A  30      16.881  11.355 -11.718  1.00  1.78           H  
ATOM    335 2HD1 LEU A  30      16.104   9.799 -12.070  1.00  1.78           H  
ATOM    336 3HD1 LEU A  30      17.829   9.848 -11.643  1.00  1.78           H  
ATOM    337 1HD2 LEU A  30      18.575  12.313 -13.287  1.00  1.78           H  
ATOM    338 2HD2 LEU A  30      19.491  10.792 -13.212  1.00  1.78           H  
ATOM    339 3HD2 LEU A  30      18.952  11.438 -14.783  1.00  1.78           H  
ATOM    340  N   VAL A  31      15.050   8.766 -16.047  1.00  1.84           N  
ATOM    341  CA  VAL A  31      13.840   9.242 -16.690  1.00  1.84           C  
ATOM    342  C   VAL A  31      12.643   8.400 -16.269  1.00  1.84           C  
ATOM    343  O   VAL A  31      11.609   8.959 -15.908  1.00  1.84           O  
ATOM    344  CB  VAL A  31      14.005   9.227 -18.216  1.00  1.84           C  
ATOM    345  CG1 VAL A  31      12.688   9.466 -18.877  1.00  1.84           C  
ATOM    346  CG2 VAL A  31      14.982  10.321 -18.616  1.00  1.84           C  
ATOM    347  H   VAL A  31      15.838   8.459 -16.618  1.00  1.84           H  
ATOM    348  HA  VAL A  31      13.669  10.270 -16.379  1.00  1.84           H  
ATOM    349  HB  VAL A  31      14.377   8.256 -18.532  1.00  1.84           H  
ATOM    350 1HG1 VAL A  31      12.808   9.451 -19.957  1.00  1.84           H  
ATOM    351 2HG1 VAL A  31      12.007   8.673 -18.581  1.00  1.84           H  
ATOM    352 3HG1 VAL A  31      12.283  10.429 -18.571  1.00  1.84           H  
ATOM    353 1HG2 VAL A  31      15.111  10.316 -19.697  1.00  1.84           H  
ATOM    354 2HG2 VAL A  31      14.590  11.286 -18.300  1.00  1.84           H  
ATOM    355 3HG2 VAL A  31      15.933  10.155 -18.140  1.00  1.84           H  
ATOM    356  N   LEU A  32      12.791   7.075 -16.243  1.00  1.87           N  
ATOM    357  CA  LEU A  32      11.698   6.222 -15.801  1.00  1.87           C  
ATOM    358  C   LEU A  32      11.301   6.504 -14.365  1.00  1.87           C  
ATOM    359  O   LEU A  32      10.111   6.563 -14.056  1.00  1.87           O  
ATOM    360  CB  LEU A  32      12.085   4.746 -15.939  1.00  1.87           C  
ATOM    361  CG  LEU A  32      12.119   4.216 -17.339  1.00  1.87           C  
ATOM    362  CD1 LEU A  32      12.758   2.870 -17.368  1.00  1.87           C  
ATOM    363  CD2 LEU A  32      10.707   4.104 -17.794  1.00  1.87           C  
ATOM    364  H   LEU A  32      13.666   6.660 -16.556  1.00  1.87           H  
ATOM    365  HA  LEU A  32      10.839   6.417 -16.442  1.00  1.87           H  
ATOM    366 1HB  LEU A  32      13.078   4.613 -15.514  1.00  1.87           H  
ATOM    367 2HB  LEU A  32      11.381   4.145 -15.365  1.00  1.87           H  
ATOM    368  HG  LEU A  32      12.687   4.886 -17.986  1.00  1.87           H  
ATOM    369 1HD1 LEU A  32      12.767   2.493 -18.390  1.00  1.87           H  
ATOM    370 2HD1 LEU A  32      13.768   2.980 -17.008  1.00  1.87           H  
ATOM    371 3HD1 LEU A  32      12.209   2.183 -16.728  1.00  1.87           H  
ATOM    372 1HD2 LEU A  32      10.680   3.703 -18.784  1.00  1.87           H  
ATOM    373 2HD2 LEU A  32      10.176   3.433 -17.125  1.00  1.87           H  
ATOM    374 3HD2 LEU A  32      10.231   5.091 -17.781  1.00  1.87           H  
ATOM    375  N   ALA A  33      12.269   6.732 -13.476  1.00  1.87           N  
ATOM    376  CA  ALA A  33      11.905   7.027 -12.098  1.00  1.87           C  
ATOM    377  C   ALA A  33      11.046   8.288 -12.028  1.00  1.87           C  
ATOM    378  O   ALA A  33      10.050   8.339 -11.295  1.00  1.87           O  
ATOM    379  CB  ALA A  33      13.157   7.214 -11.255  1.00  1.87           C  
ATOM    380  H   ALA A  33      13.251   6.661 -13.751  1.00  1.87           H  
ATOM    381  HA  ALA A  33      11.323   6.192 -11.712  1.00  1.87           H  
ATOM    382 1HB  ALA A  33      12.872   7.420 -10.231  1.00  1.87           H  
ATOM    383 2HB  ALA A  33      13.762   6.308 -11.298  1.00  1.87           H  
ATOM    384 3HB  ALA A  33      13.738   8.052 -11.647  1.00  1.87           H  
ATOM    385  N   ARG A  34      11.415   9.293 -12.826  1.00  1.81           N  
ATOM    386  CA  ARG A  34      10.702  10.560 -12.851  1.00  1.81           C  
ATOM    387  C   ARG A  34       9.323  10.441 -13.496  1.00  1.81           C  
ATOM    388  O   ARG A  34       8.342  11.025 -13.012  1.00  1.81           O  
ATOM    389  CB  ARG A  34      11.541  11.577 -13.601  1.00  1.81           C  
ATOM    390  CG  ARG A  34      12.804  12.025 -12.868  1.00  1.81           C  
ATOM    391  CD  ARG A  34      13.648  12.883 -13.731  1.00  1.81           C  
ATOM    392  NE  ARG A  34      14.804  13.401 -13.028  1.00  1.81           N  
ATOM    393  CZ  ARG A  34      15.831  14.040 -13.617  1.00  1.81           C  
ATOM    394  NH1 ARG A  34      15.844  14.207 -14.922  1.00  1.81           N  
ATOM    395  NH2 ARG A  34      16.828  14.501 -12.885  1.00  1.81           N  
ATOM    396  H   ARG A  34      12.249   9.181 -13.408  1.00  1.81           H  
ATOM    397  HA  ARG A  34      10.575  10.899 -11.824  1.00  1.81           H  
ATOM    398 1HB  ARG A  34      11.855  11.150 -14.552  1.00  1.81           H  
ATOM    399 2HB  ARG A  34      10.942  12.458 -13.819  1.00  1.81           H  
ATOM    400 1HG  ARG A  34      12.531  12.590 -11.978  1.00  1.81           H  
ATOM    401 2HG  ARG A  34      13.387  11.148 -12.579  1.00  1.81           H  
ATOM    402 1HD  ARG A  34      14.004  12.287 -14.576  1.00  1.81           H  
ATOM    403 2HD  ARG A  34      13.063  13.723 -14.098  1.00  1.81           H  
ATOM    404  HE  ARG A  34      14.828  13.293 -12.025  1.00  1.81           H  
ATOM    405 1HH1 ARG A  34      15.082  13.852 -15.482  1.00  1.81           H  
ATOM    406 2HH1 ARG A  34      16.615  14.688 -15.362  1.00  1.81           H  
ATOM    407 1HH2 ARG A  34      16.817  14.379 -11.883  1.00  1.81           H  
ATOM    408 2HH2 ARG A  34      17.597  14.983 -13.327  1.00  1.81           H  
ATOM    409  N   GLU A  35       9.231   9.677 -14.582  1.00  1.72           N  
ATOM    410  CA  GLU A  35       7.956   9.499 -15.260  1.00  1.72           C  
ATOM    411  C   GLU A  35       6.984   8.711 -14.390  1.00  1.72           C  
ATOM    412  O   GLU A  35       5.810   9.061 -14.297  1.00  1.72           O  
ATOM    413  CB  GLU A  35       8.168   8.819 -16.602  1.00  1.72           C  
ATOM    414  CG  GLU A  35       8.849   9.680 -17.653  1.00  1.72           C  
ATOM    415  CD  GLU A  35       9.293   8.899 -18.851  1.00  1.72           C  
ATOM    416  OE1 GLU A  35       9.502   7.720 -18.710  1.00  1.72           O  
ATOM    417  OE2 GLU A  35       9.448   9.485 -19.898  1.00  1.72           O  
ATOM    418  H   GLU A  35      10.066   9.228 -14.955  1.00  1.72           H  
ATOM    419  HA  GLU A  35       7.525  10.483 -15.449  1.00  1.72           H  
ATOM    420 1HB  GLU A  35       8.758   7.913 -16.464  1.00  1.72           H  
ATOM    421 2HB  GLU A  35       7.204   8.543 -17.000  1.00  1.72           H  
ATOM    422 1HG  GLU A  35       8.146  10.451 -17.977  1.00  1.72           H  
ATOM    423 2HG  GLU A  35       9.708  10.176 -17.204  1.00  1.72           H  
ATOM    424  N   LEU A  36       7.472   7.682 -13.694  1.00  1.62           N  
ATOM    425  CA  LEU A  36       6.594   6.899 -12.835  1.00  1.62           C  
ATOM    426  C   LEU A  36       6.066   7.764 -11.697  1.00  1.62           C  
ATOM    427  O   LEU A  36       4.882   7.693 -11.345  1.00  1.62           O  
ATOM    428  CB  LEU A  36       7.335   5.668 -12.310  1.00  1.62           C  
ATOM    429  CG  LEU A  36       7.650   4.595 -13.377  1.00  1.62           C  
ATOM    430  CD1 LEU A  36       8.546   3.529 -12.767  1.00  1.62           C  
ATOM    431  CD2 LEU A  36       6.344   4.005 -13.890  1.00  1.62           C  
ATOM    432  H   LEU A  36       8.454   7.415 -13.790  1.00  1.62           H  
ATOM    433  HA  LEU A  36       5.748   6.559 -13.425  1.00  1.62           H  
ATOM    434 1HB  LEU A  36       8.288   6.000 -11.885  1.00  1.62           H  
ATOM    435 2HB  LEU A  36       6.745   5.208 -11.521  1.00  1.62           H  
ATOM    436  HG  LEU A  36       8.182   5.050 -14.210  1.00  1.62           H  
ATOM    437 1HD1 LEU A  36       8.778   2.784 -13.507  1.00  1.62           H  
ATOM    438 2HD1 LEU A  36       9.470   3.995 -12.420  1.00  1.62           H  
ATOM    439 3HD1 LEU A  36       8.037   3.057 -11.930  1.00  1.62           H  
ATOM    440 1HD2 LEU A  36       6.548   3.257 -14.641  1.00  1.62           H  
ATOM    441 2HD2 LEU A  36       5.803   3.546 -13.063  1.00  1.62           H  
ATOM    442 3HD2 LEU A  36       5.740   4.795 -14.323  1.00  1.62           H  
ATOM    443  N   GLU A  37       6.920   8.643 -11.161  1.00  1.50           N  
ATOM    444  CA  GLU A  37       6.476   9.546 -10.112  1.00  1.50           C  
ATOM    445  C   GLU A  37       5.430  10.508 -10.660  1.00  1.50           C  
ATOM    446  O   GLU A  37       4.392  10.723 -10.026  1.00  1.50           O  
ATOM    447  CB  GLU A  37       7.671  10.326  -9.552  1.00  1.50           C  
ATOM    448  CG  GLU A  37       7.341  11.389  -8.503  1.00  1.50           C  
ATOM    449  CD  GLU A  37       6.781  10.883  -7.209  1.00  1.50           C  
ATOM    450  OE1 GLU A  37       6.920   9.726  -6.898  1.00  1.50           O  
ATOM    451  OE2 GLU A  37       6.202  11.697  -6.525  1.00  1.50           O  
ATOM    452  H   GLU A  37       7.901   8.661 -11.453  1.00  1.50           H  
ATOM    453  HA  GLU A  37       6.025   8.960  -9.314  1.00  1.50           H  
ATOM    454 1HB  GLU A  37       8.379   9.624  -9.112  1.00  1.50           H  
ATOM    455 2HB  GLU A  37       8.187  10.824 -10.372  1.00  1.50           H  
ATOM    456 1HG  GLU A  37       8.250  11.949  -8.290  1.00  1.50           H  
ATOM    457 2HG  GLU A  37       6.625  12.084  -8.944  1.00  1.50           H  
ATOM    458  N   THR A  38       5.660  11.017 -11.874  1.00  1.37           N  
ATOM    459  CA  THR A  38       4.751  11.954 -12.512  1.00  1.37           C  
ATOM    460  C   THR A  38       3.384  11.317 -12.739  1.00  1.37           C  
ATOM    461  O   THR A  38       2.355  11.935 -12.465  1.00  1.37           O  
ATOM    462  CB  THR A  38       5.322  12.453 -13.841  1.00  1.37           C  
ATOM    463  OG1 THR A  38       6.578  13.119 -13.608  1.00  1.37           O  
ATOM    464  CG2 THR A  38       4.349  13.402 -14.469  1.00  1.37           C  
ATOM    465  H   THR A  38       6.535  10.793 -12.350  1.00  1.37           H  
ATOM    466  HA  THR A  38       4.621  12.812 -11.850  1.00  1.37           H  
ATOM    467  HB  THR A  38       5.482  11.612 -14.514  1.00  1.37           H  
ATOM    468  HG1 THR A  38       7.234  12.455 -13.282  1.00  1.37           H  
ATOM    469 1HG2 THR A  38       4.745  13.755 -15.421  1.00  1.37           H  
ATOM    470 2HG2 THR A  38       3.420  12.872 -14.633  1.00  1.37           H  
ATOM    471 3HG2 THR A  38       4.177  14.249 -13.807  1.00  1.37           H  
ATOM    472  N   ILE A  39       3.366  10.062 -13.194  1.00  1.25           N  
ATOM    473  CA  ILE A  39       2.102   9.373 -13.403  1.00  1.25           C  
ATOM    474  C   ILE A  39       1.335   9.261 -12.110  1.00  1.25           C  
ATOM    475  O   ILE A  39       0.145   9.574 -12.069  1.00  1.25           O  
ATOM    476  CB  ILE A  39       2.308   7.941 -13.928  1.00  1.25           C  
ATOM    477  CG1 ILE A  39       2.838   7.986 -15.329  1.00  1.25           C  
ATOM    478  CG2 ILE A  39       0.976   7.186 -13.875  1.00  1.25           C  
ATOM    479  CD1 ILE A  39       3.374   6.693 -15.828  1.00  1.25           C  
ATOM    480  H   ILE A  39       4.246   9.603 -13.425  1.00  1.25           H  
ATOM    481  HA  ILE A  39       1.508   9.938 -14.119  1.00  1.25           H  
ATOM    482  HB  ILE A  39       3.049   7.428 -13.310  1.00  1.25           H  
ATOM    483 1HG1 ILE A  39       2.024   8.278 -15.987  1.00  1.25           H  
ATOM    484 2HG1 ILE A  39       3.620   8.732 -15.384  1.00  1.25           H  
ATOM    485 1HG2 ILE A  39       1.121   6.175 -14.240  1.00  1.25           H  
ATOM    486 2HG2 ILE A  39       0.610   7.147 -12.844  1.00  1.25           H  
ATOM    487 3HG2 ILE A  39       0.244   7.698 -14.497  1.00  1.25           H  
ATOM    488 1HD1 ILE A  39       3.718   6.827 -16.847  1.00  1.25           H  
ATOM    489 2HD1 ILE A  39       4.199   6.390 -15.201  1.00  1.25           H  
ATOM    490 3HD1 ILE A  39       2.602   5.945 -15.795  1.00  1.25           H  
ATOM    491  N   ASN A  40       2.015   8.852 -11.043  1.00  1.15           N  
ATOM    492  CA  ASN A  40       1.340   8.683  -9.772  1.00  1.15           C  
ATOM    493  C   ASN A  40       0.842  10.028  -9.232  1.00  1.15           C  
ATOM    494  O   ASN A  40      -0.239  10.101  -8.638  1.00  1.15           O  
ATOM    495  CB  ASN A  40       2.277   7.952  -8.837  1.00  1.15           C  
ATOM    496  CG  ASN A  40       2.412   6.520  -9.311  1.00  1.15           C  
ATOM    497  OD1 ASN A  40       1.504   5.978  -9.953  1.00  1.15           O  
ATOM    498  ND2 ASN A  40       3.527   5.917  -9.066  1.00  1.15           N  
ATOM    499  H   ASN A  40       3.008   8.618 -11.125  1.00  1.15           H  
ATOM    500  HA  ASN A  40       0.463   8.055  -9.933  1.00  1.15           H  
ATOM    501 1HB  ASN A  40       3.262   8.432  -8.844  1.00  1.15           H  
ATOM    502 2HB  ASN A  40       1.894   7.967  -7.816  1.00  1.15           H  
ATOM    503 1HD2 ASN A  40       3.659   4.994  -9.411  1.00  1.15           H  
ATOM    504 2HD2 ASN A  40       4.252   6.384  -8.559  1.00  1.15           H  
ATOM    505  N   GLU A  41       1.589  11.108  -9.490  1.00  1.07           N  
ATOM    506  CA  GLU A  41       1.152  12.436  -9.079  1.00  1.07           C  
ATOM    507  C   GLU A  41      -0.132  12.802  -9.826  1.00  1.07           C  
ATOM    508  O   GLU A  41      -1.116  13.233  -9.217  1.00  1.07           O  
ATOM    509  CB  GLU A  41       2.252  13.482  -9.342  1.00  1.07           C  
ATOM    510  CG  GLU A  41       1.886  14.889  -8.905  1.00  1.07           C  
ATOM    511  CD  GLU A  41       2.987  15.953  -9.098  1.00  1.07           C  
ATOM    512  OE1 GLU A  41       4.033  15.631  -9.600  1.00  1.07           O  
ATOM    513  OE2 GLU A  41       2.765  17.090  -8.718  1.00  1.07           O  
ATOM    514  H   GLU A  41       2.492  10.999  -9.951  1.00  1.07           H  
ATOM    515  HA  GLU A  41       0.935  12.419  -8.013  1.00  1.07           H  
ATOM    516 1HB  GLU A  41       3.169  13.185  -8.830  1.00  1.07           H  
ATOM    517 2HB  GLU A  41       2.472  13.515 -10.407  1.00  1.07           H  
ATOM    518 1HG  GLU A  41       1.044  15.157  -9.515  1.00  1.07           H  
ATOM    519 2HG  GLU A  41       1.563  14.876  -7.865  1.00  1.07           H  
ATOM    520  N   TYR A  42      -0.138  12.589 -11.146  1.00  1.00           N  
ATOM    521  CA  TYR A  42      -1.306  12.908 -11.952  1.00  1.00           C  
ATOM    522  C   TYR A  42      -2.516  12.075 -11.560  1.00  1.00           C  
ATOM    523  O   TYR A  42      -3.628  12.604 -11.476  1.00  1.00           O  
ATOM    524  CB  TYR A  42      -1.006  12.716 -13.429  1.00  1.00           C  
ATOM    525  CG  TYR A  42      -0.122  13.768 -14.015  1.00  1.00           C  
ATOM    526  CD1 TYR A  42       0.553  13.522 -15.194  1.00  1.00           C  
ATOM    527  CD2 TYR A  42       0.026  14.983 -13.366  1.00  1.00           C  
ATOM    528  CE1 TYR A  42       1.367  14.495 -15.731  1.00  1.00           C  
ATOM    529  CE2 TYR A  42       0.840  15.951 -13.900  1.00  1.00           C  
ATOM    530  CZ  TYR A  42       1.509  15.710 -15.081  1.00  1.00           C  
ATOM    531  OH  TYR A  42       2.323  16.677 -15.620  1.00  1.00           O  
ATOM    532  H   TYR A  42       0.701  12.222 -11.597  1.00  1.00           H  
ATOM    533  HA  TYR A  42      -1.561  13.953 -11.782  1.00  1.00           H  
ATOM    534 1HB  TYR A  42      -0.520  11.747 -13.574  1.00  1.00           H  
ATOM    535 2HB  TYR A  42      -1.941  12.701 -13.995  1.00  1.00           H  
ATOM    536  HD1 TYR A  42       0.441  12.565 -15.703  1.00  1.00           H  
ATOM    537  HD2 TYR A  42      -0.502  15.172 -12.432  1.00  1.00           H  
ATOM    538  HE1 TYR A  42       1.899  14.306 -16.665  1.00  1.00           H  
ATOM    539  HE2 TYR A  42       0.956  16.907 -13.388  1.00  1.00           H  
ATOM    540  HH  TYR A  42       2.708  16.349 -16.439  1.00  1.00           H  
ATOM    541  N   GLU A  43      -2.320  10.779 -11.289  1.00  0.97           N  
ATOM    542  CA  GLU A  43      -3.454   9.967 -10.876  1.00  0.97           C  
ATOM    543  C   GLU A  43      -3.983  10.450  -9.529  1.00  0.97           C  
ATOM    544  O   GLU A  43      -5.197  10.496  -9.313  1.00  0.97           O  
ATOM    545  CB  GLU A  43      -3.114   8.469 -10.852  1.00  0.97           C  
ATOM    546  CG  GLU A  43      -2.945   7.841 -12.262  1.00  0.97           C  
ATOM    547  CD  GLU A  43      -2.674   6.334 -12.253  1.00  0.97           C  
ATOM    548  OE1 GLU A  43      -2.267   5.819 -11.241  1.00  0.97           O  
ATOM    549  OE2 GLU A  43      -2.927   5.695 -13.269  1.00  0.97           O  
ATOM    550  H   GLU A  43      -1.392  10.366 -11.387  1.00  0.97           H  
ATOM    551  HA  GLU A  43      -4.247  10.101 -11.611  1.00  0.97           H  
ATOM    552 1HB  GLU A  43      -2.177   8.323 -10.306  1.00  0.97           H  
ATOM    553 2HB  GLU A  43      -3.893   7.925 -10.324  1.00  0.97           H  
ATOM    554 1HG  GLU A  43      -3.847   8.032 -12.841  1.00  0.97           H  
ATOM    555 2HG  GLU A  43      -2.117   8.345 -12.762  1.00  0.97           H  
ATOM    556  N   ALA A  44      -3.087  10.847  -8.617  1.00  0.94           N  
ATOM    557  CA  ALA A  44      -3.546  11.352  -7.334  1.00  0.94           C  
ATOM    558  C   ALA A  44      -4.392  12.602  -7.531  1.00  0.94           C  
ATOM    559  O   ALA A  44      -5.443  12.756  -6.898  1.00  0.94           O  
ATOM    560  CB  ALA A  44      -2.362  11.657  -6.433  1.00  0.94           C  
ATOM    561  H   ALA A  44      -2.085  10.779  -8.802  1.00  0.94           H  
ATOM    562  HA  ALA A  44      -4.169  10.594  -6.871  1.00  0.94           H  
ATOM    563 1HB  ALA A  44      -2.717  12.018  -5.472  1.00  0.94           H  
ATOM    564 2HB  ALA A  44      -1.775  10.750  -6.292  1.00  0.94           H  
ATOM    565 3HB  ALA A  44      -1.741  12.419  -6.899  1.00  0.94           H  
ATOM    566  N   TYR A  45      -3.968  13.473  -8.450  1.00  0.96           N  
ATOM    567  CA  TYR A  45      -4.713  14.688  -8.725  1.00  0.96           C  
ATOM    568  C   TYR A  45      -6.065  14.368  -9.335  1.00  0.96           C  
ATOM    569  O   TYR A  45      -7.076  14.989  -8.987  1.00  0.96           O  
ATOM    570  CB  TYR A  45      -3.932  15.603  -9.652  1.00  0.96           C  
ATOM    571  CG  TYR A  45      -2.741  16.208  -9.023  1.00  0.96           C  
ATOM    572  CD1 TYR A  45      -1.717  16.670  -9.813  1.00  0.96           C  
ATOM    573  CD2 TYR A  45      -2.660  16.296  -7.645  1.00  0.96           C  
ATOM    574  CE1 TYR A  45      -0.614  17.231  -9.238  1.00  0.96           C  
ATOM    575  CE2 TYR A  45      -1.548  16.852  -7.062  1.00  0.96           C  
ATOM    576  CZ  TYR A  45      -0.524  17.318  -7.853  1.00  0.96           C  
ATOM    577  OH  TYR A  45       0.599  17.867  -7.276  1.00  0.96           O  
ATOM    578  H   TYR A  45      -3.085  13.300  -8.934  1.00  0.96           H  
ATOM    579  HA  TYR A  45      -4.886  15.208  -7.785  1.00  0.96           H  
ATOM    580 1HB  TYR A  45      -3.608  15.045 -10.530  1.00  0.96           H  
ATOM    581 2HB  TYR A  45      -4.578  16.403  -9.992  1.00  0.96           H  
ATOM    582  HD1 TYR A  45      -1.782  16.587 -10.884  1.00  0.96           H  
ATOM    583  HD2 TYR A  45      -3.472  15.923  -7.022  1.00  0.96           H  
ATOM    584  HE1 TYR A  45       0.204  17.595  -9.863  1.00  0.96           H  
ATOM    585  HE2 TYR A  45      -1.474  16.920  -5.978  1.00  0.96           H  
ATOM    586  HH  TYR A  45       1.375  17.696  -7.859  1.00  0.96           H  
ATOM    587  N   ALA A  46      -6.096  13.383 -10.237  1.00  1.09           N  
ATOM    588  CA  ALA A  46      -7.345  12.996 -10.866  1.00  1.09           C  
ATOM    589  C   ALA A  46      -8.337  12.499  -9.820  1.00  1.09           C  
ATOM    590  O   ALA A  46      -9.525  12.812  -9.887  1.00  1.09           O  
ATOM    591  CB  ALA A  46      -7.099  11.904 -11.899  1.00  1.09           C  
ATOM    592  H   ALA A  46      -5.229  12.918 -10.505  1.00  1.09           H  
ATOM    593  HA  ALA A  46      -7.766  13.871 -11.355  1.00  1.09           H  
ATOM    594 1HB  ALA A  46      -8.043  11.641 -12.367  1.00  1.09           H  
ATOM    595 2HB  ALA A  46      -6.402  12.263 -12.654  1.00  1.09           H  
ATOM    596 3HB  ALA A  46      -6.680  11.031 -11.408  1.00  1.09           H  
ATOM    597  N   ARG A  47      -7.848  11.734  -8.838  1.00  1.42           N  
ATOM    598  CA  ARG A  47      -8.716  11.222  -7.785  1.00  1.42           C  
ATOM    599  C   ARG A  47      -9.189  12.329  -6.843  1.00  1.42           C  
ATOM    600  O   ARG A  47     -10.345  12.345  -6.418  1.00  1.42           O  
ATOM    601  CB  ARG A  47      -8.006  10.154  -6.963  1.00  1.42           C  
ATOM    602  CG  ARG A  47      -7.746   8.824  -7.682  1.00  1.42           C  
ATOM    603  CD  ARG A  47      -7.343   7.740  -6.722  1.00  1.42           C  
ATOM    604  NE  ARG A  47      -6.091   8.032  -6.009  1.00  1.42           N  
ATOM    605  CZ  ARG A  47      -4.845   7.713  -6.430  1.00  1.42           C  
ATOM    606  NH1 ARG A  47      -4.655   7.087  -7.569  1.00  1.42           N  
ATOM    607  NH2 ARG A  47      -3.802   8.029  -5.682  1.00  1.42           N  
ATOM    608  H   ARG A  47      -6.859  11.482  -8.843  1.00  1.42           H  
ATOM    609  HA  ARG A  47      -9.590  10.772  -8.253  1.00  1.42           H  
ATOM    610 1HB  ARG A  47      -7.035  10.543  -6.648  1.00  1.42           H  
ATOM    611 2HB  ARG A  47      -8.580   9.946  -6.063  1.00  1.42           H  
ATOM    612 1HG  ARG A  47      -8.652   8.508  -8.196  1.00  1.42           H  
ATOM    613 2HG  ARG A  47      -6.947   8.953  -8.407  1.00  1.42           H  
ATOM    614 1HD  ARG A  47      -8.130   7.607  -5.982  1.00  1.42           H  
ATOM    615 2HD  ARG A  47      -7.208   6.810  -7.273  1.00  1.42           H  
ATOM    616  HE  ARG A  47      -6.169   8.514  -5.125  1.00  1.42           H  
ATOM    617 1HH1 ARG A  47      -5.444   6.841  -8.150  1.00  1.42           H  
ATOM    618 2HH1 ARG A  47      -3.713   6.848  -7.859  1.00  1.42           H  
ATOM    619 1HH2 ARG A  47      -3.937   8.506  -4.800  1.00  1.42           H  
ATOM    620 2HH2 ARG A  47      -2.869   7.796  -5.994  1.00  1.42           H  
ATOM    621  N   ALA A  48      -8.277  13.239  -6.490  1.00  2.11           N  
ATOM    622  CA  ALA A  48      -8.572  14.351  -5.591  1.00  2.11           C  
ATOM    623  C   ALA A  48      -9.567  15.359  -6.166  1.00  2.11           C  
ATOM    624  O   ALA A  48     -10.405  15.905  -5.443  1.00  2.11           O  
ATOM    625  CB  ALA A  48      -7.287  15.079  -5.250  1.00  2.11           C  
ATOM    626  H   ALA A  48      -7.327  13.153  -6.852  1.00  2.11           H  
ATOM    627  HA  ALA A  48      -9.003  13.934  -4.682  1.00  2.11           H  
ATOM    628 1HB  ALA A  48      -7.498  15.883  -4.549  1.00  2.11           H  
ATOM    629 2HB  ALA A  48      -6.580  14.378  -4.805  1.00  2.11           H  
ATOM    630 3HB  ALA A  48      -6.859  15.492  -6.163  1.00  2.11           H  
ATOM    631  N   SER A  49      -9.453  15.630  -7.462  1.00  3.37           N  
ATOM    632  CA  SER A  49     -10.266  16.638  -8.124  1.00  3.37           C  
ATOM    633  C   SER A  49     -11.763  16.346  -8.085  1.00  3.37           C  
ATOM    634  O   SER A  49     -12.200  15.201  -8.235  1.00  3.37           O  
ATOM    635  CB  SER A  49      -9.804  16.774  -9.556  1.00  3.37           C  
ATOM    636  OG  SER A  49      -8.485  17.237  -9.610  1.00  3.37           O  
ATOM    637  H   SER A  49      -8.736  15.153  -8.008  1.00  3.37           H  
ATOM    638  HA  SER A  49     -10.095  17.587  -7.616  1.00  3.37           H  
ATOM    639 1HB  SER A  49      -9.859  15.804 -10.044  1.00  3.37           H  
ATOM    640 2HB  SER A  49     -10.462  17.454 -10.098  1.00  3.37           H  
ATOM    641  HG  SER A  49      -7.935  16.503  -9.254  1.00  3.37           H  
ATOM    642  N   SER A  50     -12.552  17.414  -7.935  1.00  5.04           N  
ATOM    643  CA  SER A  50     -14.011  17.316  -7.937  1.00  5.04           C  
ATOM    644  C   SER A  50     -14.654  17.657  -9.289  1.00  5.04           C  
ATOM    645  O   SER A  50     -15.808  17.317  -9.535  1.00  5.04           O  
ATOM    646  CB  SER A  50     -14.573  18.223  -6.863  1.00  5.04           C  
ATOM    647  OG  SER A  50     -14.293  19.568  -7.138  1.00  5.04           O  
ATOM    648  H   SER A  50     -12.123  18.317  -7.795  1.00  5.04           H  
ATOM    649  HA  SER A  50     -14.278  16.297  -7.680  1.00  5.04           H  
ATOM    650 1HB  SER A  50     -15.650  18.078  -6.787  1.00  5.04           H  
ATOM    651 2HB  SER A  50     -14.137  17.949  -5.903  1.00  5.04           H  
ATOM    652  HG  SER A  50     -14.906  19.828  -7.832  1.00  5.04           H  
ATOM    653  N   ASN A  51     -13.906  18.353 -10.144  1.00  6.29           N  
ATOM    654  CA  ASN A  51     -14.401  18.836 -11.435  1.00  6.29           C  
ATOM    655  C   ASN A  51     -14.024  17.882 -12.579  1.00  6.29           C  
ATOM    656  O   ASN A  51     -12.834  17.764 -12.875  1.00  6.29           O  
ATOM    657  CB  ASN A  51     -13.875  20.228 -11.723  1.00  6.29           C  
ATOM    658  CG  ASN A  51     -14.476  20.860 -12.987  1.00  6.29           C  
ATOM    659  OD1 ASN A  51     -14.742  20.222 -14.021  1.00  6.29           O  
ATOM    660  ND2 ASN A  51     -14.693  22.152 -12.905  1.00  6.29           N  
ATOM    661  H   ASN A  51     -12.961  18.572  -9.870  1.00  6.29           H  
ATOM    662  HA  ASN A  51     -15.477  18.930 -11.360  1.00  6.29           H  
ATOM    663 1HB  ASN A  51     -14.090  20.877 -10.872  1.00  6.29           H  
ATOM    664 2HB  ASN A  51     -12.795  20.187 -11.830  1.00  6.29           H  
ATOM    665 1HD2 ASN A  51     -15.080  22.644 -13.689  1.00  6.29           H  
ATOM    666 2HD2 ASN A  51     -14.470  22.647 -12.064  1.00  6.29           H  
ATOM    667  N   PRO A  52     -14.978  17.194 -13.242  1.00  6.12           N  
ATOM    668  CA  PRO A  52     -14.757  16.243 -14.325  1.00  6.12           C  
ATOM    669  C   PRO A  52     -13.828  16.745 -15.435  1.00  6.12           C  
ATOM    670  O   PRO A  52     -13.135  15.946 -16.064  1.00  6.12           O  
ATOM    671  CB  PRO A  52     -16.176  16.042 -14.867  1.00  6.12           C  
ATOM    672  CG  PRO A  52     -17.062  16.247 -13.672  1.00  6.12           C  
ATOM    673  CD  PRO A  52     -16.411  17.361 -12.894  1.00  6.12           C  
ATOM    674  HA  PRO A  52     -14.384  15.307 -13.914  1.00  6.12           H  
ATOM    675 1HB  PRO A  52     -16.373  16.764 -15.676  1.00  6.12           H  
ATOM    676 2HB  PRO A  52     -16.272  15.037 -15.304  1.00  6.12           H  
ATOM    677 1HG  PRO A  52     -18.083  16.500 -13.995  1.00  6.12           H  
ATOM    678 2HG  PRO A  52     -17.135  15.316 -13.089  1.00  6.12           H  
ATOM    679 1HD  PRO A  52     -16.787  18.344 -13.219  1.00  6.12           H  
ATOM    680 2HD  PRO A  52     -16.597  17.160 -11.836  1.00  6.12           H  
ATOM    681  N   GLU A  53     -13.806  18.057 -15.704  1.00  4.66           N  
ATOM    682  CA  GLU A  53     -12.931  18.564 -16.765  1.00  4.66           C  
ATOM    683  C   GLU A  53     -11.469  18.433 -16.354  1.00  4.66           C  
ATOM    684  O   GLU A  53     -10.582  18.186 -17.177  1.00  4.66           O  
ATOM    685  CB  GLU A  53     -13.248  20.025 -17.097  1.00  4.66           C  
ATOM    686  CG  GLU A  53     -14.609  20.241 -17.758  1.00  4.66           C  
ATOM    687  CD  GLU A  53     -14.890  21.694 -18.106  1.00  4.66           C  
ATOM    688  OE1 GLU A  53     -14.103  22.541 -17.749  1.00  4.66           O  
ATOM    689  OE2 GLU A  53     -15.892  21.948 -18.735  1.00  4.66           O  
ATOM    690  H   GLU A  53     -14.354  18.717 -15.156  1.00  4.66           H  
ATOM    691  HA  GLU A  53     -13.087  17.963 -17.661  1.00  4.66           H  
ATOM    692 1HB  GLU A  53     -13.216  20.618 -16.184  1.00  4.66           H  
ATOM    693 2HB  GLU A  53     -12.483  20.418 -17.766  1.00  4.66           H  
ATOM    694 1HG  GLU A  53     -14.658  19.644 -18.667  1.00  4.66           H  
ATOM    695 2HG  GLU A  53     -15.381  19.881 -17.076  1.00  4.66           H  
ATOM    696  N   VAL A  54     -11.232  18.629 -15.063  1.00  2.96           N  
ATOM    697  CA  VAL A  54      -9.911  18.605 -14.477  1.00  2.96           C  
ATOM    698  C   VAL A  54      -9.505  17.164 -14.311  1.00  2.96           C  
ATOM    699  O   VAL A  54      -8.360  16.787 -14.574  1.00  2.96           O  
ATOM    700  CB  VAL A  54      -9.896  19.341 -13.139  1.00  2.96           C  
ATOM    701  CG1 VAL A  54      -8.540  19.194 -12.493  1.00  2.96           C  
ATOM    702  CG2 VAL A  54     -10.269  20.793 -13.367  1.00  2.96           C  
ATOM    703  H   VAL A  54     -12.021  18.759 -14.438  1.00  2.96           H  
ATOM    704  HA  VAL A  54      -9.214  19.100 -15.153  1.00  2.96           H  
ATOM    705  HB  VAL A  54     -10.621  18.884 -12.470  1.00  2.96           H  
ATOM    706 1HG1 VAL A  54      -8.537  19.702 -11.530  1.00  2.96           H  
ATOM    707 2HG1 VAL A  54      -8.333  18.137 -12.343  1.00  2.96           H  
ATOM    708 3HG1 VAL A  54      -7.778  19.630 -13.139  1.00  2.96           H  
ATOM    709 1HG2 VAL A  54     -10.276  21.321 -12.414  1.00  2.96           H  
ATOM    710 2HG2 VAL A  54      -9.543  21.253 -14.035  1.00  2.96           H  
ATOM    711 3HG2 VAL A  54     -11.263  20.843 -13.819  1.00  2.96           H  
ATOM    712  N   ARG A  55     -10.461  16.343 -13.879  1.00  1.75           N  
ATOM    713  CA  ARG A  55     -10.170  14.933 -13.728  1.00  1.75           C  
ATOM    714  C   ARG A  55      -9.736  14.389 -15.081  1.00  1.75           C  
ATOM    715  O   ARG A  55      -8.693  13.746 -15.186  1.00  1.75           O  
ATOM    716  CB  ARG A  55     -11.408  14.166 -13.292  1.00  1.75           C  
ATOM    717  CG  ARG A  55     -11.882  14.425 -11.886  1.00  1.75           C  
ATOM    718  CD  ARG A  55     -13.123  13.671 -11.578  1.00  1.75           C  
ATOM    719  NE  ARG A  55     -13.542  13.889 -10.235  1.00  1.75           N  
ATOM    720  CZ  ARG A  55     -14.718  13.549  -9.714  1.00  1.75           C  
ATOM    721  NH1 ARG A  55     -15.653  12.971 -10.435  1.00  1.75           N  
ATOM    722  NH2 ARG A  55     -14.897  13.813  -8.451  1.00  1.75           N  
ATOM    723  H   ARG A  55     -11.383  16.719 -13.655  1.00  1.75           H  
ATOM    724  HA  ARG A  55      -9.369  14.803 -13.002  1.00  1.75           H  
ATOM    725 1HB  ARG A  55     -12.222  14.394 -13.966  1.00  1.75           H  
ATOM    726 2HB  ARG A  55     -11.211  13.097 -13.376  1.00  1.75           H  
ATOM    727 1HG  ARG A  55     -11.122  14.125 -11.180  1.00  1.75           H  
ATOM    728 2HG  ARG A  55     -12.090  15.489 -11.762  1.00  1.75           H  
ATOM    729 1HD  ARG A  55     -13.923  13.974 -12.227  1.00  1.75           H  
ATOM    730 2HD  ARG A  55     -12.936  12.607 -11.704  1.00  1.75           H  
ATOM    731  HE  ARG A  55     -12.883  14.336  -9.593  1.00  1.75           H  
ATOM    732 1HH1 ARG A  55     -15.488  12.779 -11.411  1.00  1.75           H  
ATOM    733 2HH1 ARG A  55     -16.535  12.725 -10.011  1.00  1.75           H  
ATOM    734 1HH2 ARG A  55     -14.111  14.270  -7.959  1.00  1.75           H  
ATOM    735 2HH2 ARG A  55     -15.761  13.583  -7.988  1.00  1.75           H  
ATOM    736  N   ALA A  56     -10.491  14.728 -16.141  1.00  1.12           N  
ATOM    737  CA  ALA A  56     -10.162  14.268 -17.482  1.00  1.12           C  
ATOM    738  C   ALA A  56      -8.797  14.770 -17.913  1.00  1.12           C  
ATOM    739  O   ALA A  56      -8.002  14.009 -18.464  1.00  1.12           O  
ATOM    740  CB  ALA A  56     -11.213  14.741 -18.464  1.00  1.12           C  
ATOM    741  H   ALA A  56     -11.341  15.275 -16.016  1.00  1.12           H  
ATOM    742  HA  ALA A  56     -10.144  13.179 -17.472  1.00  1.12           H  
ATOM    743 1HB  ALA A  56     -10.972  14.372 -19.460  1.00  1.12           H  
ATOM    744 2HB  ALA A  56     -12.188  14.363 -18.158  1.00  1.12           H  
ATOM    745 3HB  ALA A  56     -11.235  15.831 -18.472  1.00  1.12           H  
ATOM    746  N   PHE A  57      -8.479  16.026 -17.601  1.00  0.83           N  
ATOM    747  CA  PHE A  57      -7.181  16.581 -17.946  1.00  0.83           C  
ATOM    748  C   PHE A  57      -6.067  15.728 -17.373  1.00  0.83           C  
ATOM    749  O   PHE A  57      -5.167  15.297 -18.102  1.00  0.83           O  
ATOM    750  CB  PHE A  57      -7.091  18.018 -17.425  1.00  0.83           C  
ATOM    751  CG  PHE A  57      -5.771  18.693 -17.516  1.00  0.83           C  
ATOM    752  CD1 PHE A  57      -5.288  19.195 -18.710  1.00  0.83           C  
ATOM    753  CD2 PHE A  57      -5.023  18.871 -16.362  1.00  0.83           C  
ATOM    754  CE1 PHE A  57      -4.076  19.856 -18.751  1.00  0.83           C  
ATOM    755  CE2 PHE A  57      -3.823  19.530 -16.394  1.00  0.83           C  
ATOM    756  CZ  PHE A  57      -3.345  20.028 -17.592  1.00  0.83           C  
ATOM    757  H   PHE A  57      -9.168  16.637 -17.161  1.00  0.83           H  
ATOM    758  HA  PHE A  57      -7.085  16.590 -19.032  1.00  0.83           H  
ATOM    759 1HB  PHE A  57      -7.821  18.629 -17.953  1.00  0.83           H  
ATOM    760 2HB  PHE A  57      -7.376  18.029 -16.392  1.00  0.83           H  
ATOM    761  HD1 PHE A  57      -5.876  19.067 -19.619  1.00  0.83           H  
ATOM    762  HD2 PHE A  57      -5.408  18.481 -15.418  1.00  0.83           H  
ATOM    763  HE1 PHE A  57      -3.699  20.248 -19.695  1.00  0.83           H  
ATOM    764  HE2 PHE A  57      -3.249  19.662 -15.478  1.00  0.83           H  
ATOM    765  HZ  PHE A  57      -2.392  20.553 -17.623  1.00  0.83           H  
ATOM    766  N   PHE A  58      -6.146  15.441 -16.080  1.00  0.72           N  
ATOM    767  CA  PHE A  58      -5.100  14.655 -15.456  1.00  0.72           C  
ATOM    768  C   PHE A  58      -5.089  13.201 -15.904  1.00  0.72           C  
ATOM    769  O   PHE A  58      -4.019  12.601 -16.031  1.00  0.72           O  
ATOM    770  CB  PHE A  58      -5.202  14.753 -13.954  1.00  0.72           C  
ATOM    771  CG  PHE A  58      -4.671  16.024 -13.449  1.00  0.72           C  
ATOM    772  CD1 PHE A  58      -5.477  16.934 -12.819  1.00  0.72           C  
ATOM    773  CD2 PHE A  58      -3.335  16.326 -13.637  1.00  0.72           C  
ATOM    774  CE1 PHE A  58      -4.958  18.134 -12.369  1.00  0.72           C  
ATOM    775  CE2 PHE A  58      -2.810  17.514 -13.203  1.00  0.72           C  
ATOM    776  CZ  PHE A  58      -3.623  18.424 -12.563  1.00  0.72           C  
ATOM    777  H   PHE A  58      -6.932  15.798 -15.530  1.00  0.72           H  
ATOM    778  HA  PHE A  58      -4.146  15.093 -15.742  1.00  0.72           H  
ATOM    779 1HB  PHE A  58      -6.253  14.675 -13.658  1.00  0.72           H  
ATOM    780 2HB  PHE A  58      -4.658  13.935 -13.485  1.00  0.72           H  
ATOM    781  HD1 PHE A  58      -6.531  16.697 -12.676  1.00  0.72           H  
ATOM    782  HD2 PHE A  58      -2.699  15.603 -14.145  1.00  0.72           H  
ATOM    783  HE1 PHE A  58      -5.604  18.850 -11.865  1.00  0.72           H  
ATOM    784  HE2 PHE A  58      -1.755  17.737 -13.363  1.00  0.72           H  
ATOM    785  HZ  PHE A  58      -3.213  19.369 -12.211  1.00  0.72           H  
ATOM    786  N   GLN A  59      -6.258  12.632 -16.197  1.00  0.70           N  
ATOM    787  CA  GLN A  59      -6.305  11.257 -16.676  1.00  0.70           C  
ATOM    788  C   GLN A  59      -5.626  11.158 -18.038  1.00  0.70           C  
ATOM    789  O   GLN A  59      -4.881  10.206 -18.304  1.00  0.70           O  
ATOM    790  CB  GLN A  59      -7.753  10.771 -16.750  1.00  0.70           C  
ATOM    791  CG  GLN A  59      -8.393  10.569 -15.373  1.00  0.70           C  
ATOM    792  CD  GLN A  59      -9.881  10.296 -15.433  1.00  0.70           C  
ATOM    793  OE1 GLN A  59     -10.562  10.628 -16.410  1.00  0.70           O  
ATOM    794  NE2 GLN A  59     -10.406   9.686 -14.375  1.00  0.70           N  
ATOM    795  H   GLN A  59      -7.127  13.149 -16.064  1.00  0.70           H  
ATOM    796  HA  GLN A  59      -5.760  10.626 -15.975  1.00  0.70           H  
ATOM    797 1HB  GLN A  59      -8.346  11.500 -17.299  1.00  0.70           H  
ATOM    798 2HB  GLN A  59      -7.797   9.830 -17.295  1.00  0.70           H  
ATOM    799 1HG  GLN A  59      -7.916   9.714 -14.897  1.00  0.70           H  
ATOM    800 2HG  GLN A  59      -8.225  11.447 -14.776  1.00  0.70           H  
ATOM    801 1HE2 GLN A  59     -11.385   9.476 -14.351  1.00  0.70           H  
ATOM    802 2HE2 GLN A  59      -9.823   9.434 -13.603  1.00  0.70           H  
ATOM    803  N   HIS A  60      -5.833  12.173 -18.886  1.00  0.71           N  
ATOM    804  CA  HIS A  60      -5.215  12.168 -20.198  1.00  0.71           C  
ATOM    805  C   HIS A  60      -3.712  12.343 -20.049  1.00  0.71           C  
ATOM    806  O   HIS A  60      -2.945  11.642 -20.710  1.00  0.71           O  
ATOM    807  CB  HIS A  60      -5.778  13.275 -21.104  1.00  0.71           C  
ATOM    808  CG  HIS A  60      -7.204  13.049 -21.564  1.00  0.71           C  
ATOM    809  ND1 HIS A  60      -7.583  11.948 -22.303  1.00  0.71           N  
ATOM    810  CD2 HIS A  60      -8.324  13.800 -21.410  1.00  0.71           C  
ATOM    811  CE1 HIS A  60      -8.878  12.023 -22.569  1.00  0.71           C  
ATOM    812  NE2 HIS A  60      -9.350  13.137 -22.041  1.00  0.71           N  
ATOM    813  H   HIS A  60      -6.462  12.935 -18.626  1.00  0.71           H  
ATOM    814  HA  HIS A  60      -5.394  11.212 -20.685  1.00  0.71           H  
ATOM    815 1HB  HIS A  60      -5.749  14.225 -20.560  1.00  0.71           H  
ATOM    816 2HB  HIS A  60      -5.144  13.383 -21.982  1.00  0.71           H  
ATOM    817  HD1 HIS A  60      -6.986  11.204 -22.601  1.00  0.71           H  
ATOM    818  HD2 HIS A  60      -8.514  14.751 -20.914  1.00  0.71           H  
ATOM    819  HE1 HIS A  60      -9.372  11.240 -23.144  1.00  0.71           H  
ATOM    820  N   LEU A  61      -3.277  13.231 -19.147  1.00  0.72           N  
ATOM    821  CA  LEU A  61      -1.844  13.407 -18.962  1.00  0.72           C  
ATOM    822  C   LEU A  61      -1.220  12.127 -18.436  1.00  0.72           C  
ATOM    823  O   LEU A  61      -0.125  11.746 -18.847  1.00  0.72           O  
ATOM    824  CB  LEU A  61      -1.539  14.515 -17.969  1.00  0.72           C  
ATOM    825  CG  LEU A  61      -1.849  15.917 -18.366  1.00  0.72           C  
ATOM    826  CD1 LEU A  61      -1.625  16.793 -17.166  1.00  0.72           C  
ATOM    827  CD2 LEU A  61      -0.959  16.324 -19.513  1.00  0.72           C  
ATOM    828  H   LEU A  61      -3.940  13.805 -18.622  1.00  0.72           H  
ATOM    829  HA  LEU A  61      -1.394  13.649 -19.926  1.00  0.72           H  
ATOM    830 1HB  LEU A  61      -2.068  14.303 -17.038  1.00  0.72           H  
ATOM    831 2HB  LEU A  61      -0.485  14.482 -17.774  1.00  0.72           H  
ATOM    832  HG  LEU A  61      -2.887  16.004 -18.669  1.00  0.72           H  
ATOM    833 1HD1 LEU A  61      -1.832  17.801 -17.430  1.00  0.72           H  
ATOM    834 2HD1 LEU A  61      -2.280  16.482 -16.365  1.00  0.72           H  
ATOM    835 3HD1 LEU A  61      -0.595  16.713 -16.845  1.00  0.72           H  
ATOM    836 1HD2 LEU A  61      -1.182  17.354 -19.793  1.00  0.72           H  
ATOM    837 2HD2 LEU A  61       0.085  16.246 -19.209  1.00  0.72           H  
ATOM    838 3HD2 LEU A  61      -1.139  15.667 -20.370  1.00  0.72           H  
ATOM    839  N   ALA A  62      -1.913  11.440 -17.525  1.00  0.74           N  
ATOM    840  CA  ALA A  62      -1.369  10.206 -16.997  1.00  0.74           C  
ATOM    841  C   ALA A  62      -1.175   9.220 -18.138  1.00  0.74           C  
ATOM    842  O   ALA A  62      -0.135   8.569 -18.228  1.00  0.74           O  
ATOM    843  CB  ALA A  62      -2.298   9.627 -15.939  1.00  0.74           C  
ATOM    844  H   ALA A  62      -2.806  11.786 -17.179  1.00  0.74           H  
ATOM    845  HA  ALA A  62      -0.397  10.415 -16.552  1.00  0.74           H  
ATOM    846 1HB  ALA A  62      -1.877   8.706 -15.542  1.00  0.74           H  
ATOM    847 2HB  ALA A  62      -2.421  10.348 -15.129  1.00  0.74           H  
ATOM    848 3HB  ALA A  62      -3.268   9.421 -16.385  1.00  0.74           H  
ATOM    849  N   ALA A  63      -2.146   9.159 -19.059  1.00  0.76           N  
ATOM    850  CA  ALA A  63      -2.027   8.262 -20.197  1.00  0.76           C  
ATOM    851  C   ALA A  63      -0.825   8.626 -21.068  1.00  0.76           C  
ATOM    852  O   ALA A  63      -0.088   7.736 -21.507  1.00  0.76           O  
ATOM    853  CB  ALA A  63      -3.297   8.298 -21.026  1.00  0.76           C  
ATOM    854  H   ALA A  63      -2.996   9.715 -18.941  1.00  0.76           H  
ATOM    855  HA  ALA A  63      -1.878   7.255 -19.816  1.00  0.76           H  
ATOM    856 1HB  ALA A  63      -3.208   7.601 -21.857  1.00  0.76           H  
ATOM    857 2HB  ALA A  63      -4.143   8.017 -20.400  1.00  0.76           H  
ATOM    858 3HB  ALA A  63      -3.451   9.300 -21.411  1.00  0.76           H  
ATOM    859  N   GLU A  64      -0.594   9.928 -21.290  1.00  0.79           N  
ATOM    860  CA  GLU A  64       0.543  10.328 -22.118  1.00  0.79           C  
ATOM    861  C   GLU A  64       1.843   9.915 -21.450  1.00  0.79           C  
ATOM    862  O   GLU A  64       2.769   9.418 -22.102  1.00  0.79           O  
ATOM    863  CB  GLU A  64       0.562  11.847 -22.362  1.00  0.79           C  
ATOM    864  CG  GLU A  64      -0.547  12.377 -23.275  1.00  0.79           C  
ATOM    865  CD  GLU A  64      -0.484  13.888 -23.492  1.00  0.79           C  
ATOM    866  OE1 GLU A  64       0.342  14.533 -22.884  1.00  0.79           O  
ATOM    867  OE2 GLU A  64      -1.264  14.386 -24.274  1.00  0.79           O  
ATOM    868  H   GLU A  64      -1.237  10.626 -20.911  1.00  0.79           H  
ATOM    869  HA  GLU A  64       0.474   9.816 -23.079  1.00  0.79           H  
ATOM    870 1HB  GLU A  64       0.472  12.363 -21.404  1.00  0.79           H  
ATOM    871 2HB  GLU A  64       1.522  12.132 -22.794  1.00  0.79           H  
ATOM    872 1HG  GLU A  64      -0.476  11.877 -24.241  1.00  0.79           H  
ATOM    873 2HG  GLU A  64      -1.509  12.119 -22.836  1.00  0.79           H  
ATOM    874  N   GLU A  65       1.905  10.075 -20.134  1.00  0.82           N  
ATOM    875  CA  GLU A  65       3.109   9.712 -19.422  1.00  0.82           C  
ATOM    876  C   GLU A  65       3.324   8.206 -19.503  1.00  0.82           C  
ATOM    877  O   GLU A  65       4.458   7.764 -19.657  1.00  0.82           O  
ATOM    878  CB  GLU A  65       3.054  10.211 -17.988  1.00  0.82           C  
ATOM    879  CG  GLU A  65       3.146  11.737 -17.808  1.00  0.82           C  
ATOM    880  CD  GLU A  65       4.485  12.326 -18.168  1.00  0.82           C  
ATOM    881  OE1 GLU A  65       5.465  11.860 -17.649  1.00  0.82           O  
ATOM    882  OE2 GLU A  65       4.527  13.245 -18.955  1.00  0.82           O  
ATOM    883  H   GLU A  65       1.115  10.490 -19.636  1.00  0.82           H  
ATOM    884  HA  GLU A  65       3.954  10.194 -19.900  1.00  0.82           H  
ATOM    885 1HB  GLU A  65       2.115   9.902 -17.544  1.00  0.82           H  
ATOM    886 2HB  GLU A  65       3.865   9.764 -17.425  1.00  0.82           H  
ATOM    887 1HG  GLU A  65       2.382  12.208 -18.425  1.00  0.82           H  
ATOM    888 2HG  GLU A  65       2.919  11.963 -16.773  1.00  0.82           H  
ATOM    889  N   LYS A  66       2.246   7.414 -19.466  1.00  0.87           N  
ATOM    890  CA  LYS A  66       2.383   5.964 -19.576  1.00  0.87           C  
ATOM    891  C   LYS A  66       2.979   5.590 -20.935  1.00  0.87           C  
ATOM    892  O   LYS A  66       3.817   4.681 -21.024  1.00  0.87           O  
ATOM    893  CB  LYS A  66       1.032   5.284 -19.337  1.00  0.87           C  
ATOM    894  CG  LYS A  66       0.590   5.376 -17.880  1.00  0.87           C  
ATOM    895  CD  LYS A  66      -0.780   4.800 -17.620  1.00  0.87           C  
ATOM    896  CE  LYS A  66      -1.180   5.075 -16.176  1.00  0.87           C  
ATOM    897  NZ  LYS A  66      -2.528   4.564 -15.844  1.00  0.87           N  
ATOM    898  H   LYS A  66       1.324   7.827 -19.317  1.00  0.87           H  
ATOM    899  HA  LYS A  66       3.072   5.622 -18.807  1.00  0.87           H  
ATOM    900 1HB  LYS A  66       0.272   5.755 -19.954  1.00  0.87           H  
ATOM    901 2HB  LYS A  66       1.089   4.235 -19.621  1.00  0.87           H  
ATOM    902 1HG  LYS A  66       1.295   4.803 -17.289  1.00  0.87           H  
ATOM    903 2HG  LYS A  66       0.626   6.400 -17.543  1.00  0.87           H  
ATOM    904 1HD  LYS A  66      -1.506   5.266 -18.286  1.00  0.87           H  
ATOM    905 2HD  LYS A  66      -0.775   3.727 -17.798  1.00  0.87           H  
ATOM    906 1HE  LYS A  66      -0.455   4.619 -15.506  1.00  0.87           H  
ATOM    907 2HE  LYS A  66      -1.173   6.155 -16.021  1.00  0.87           H  
ATOM    908 1HZ  LYS A  66      -2.721   4.822 -14.862  1.00  0.87           H  
ATOM    909 2HZ  LYS A  66      -3.213   4.996 -16.439  1.00  0.87           H  
ATOM    910 3HZ  LYS A  66      -2.566   3.564 -15.952  1.00  0.87           H  
ATOM    911  N   GLU A  67       2.585   6.305 -22.000  1.00  0.92           N  
ATOM    912  CA  GLU A  67       3.173   6.021 -23.309  1.00  0.92           C  
ATOM    913  C   GLU A  67       4.673   6.339 -23.302  1.00  0.92           C  
ATOM    914  O   GLU A  67       5.479   5.572 -23.846  1.00  0.92           O  
ATOM    915  CB  GLU A  67       2.482   6.798 -24.438  1.00  0.92           C  
ATOM    916  CG  GLU A  67       1.052   6.336 -24.757  1.00  0.92           C  
ATOM    917  CD  GLU A  67       0.404   7.100 -25.912  1.00  0.92           C  
ATOM    918  OE1 GLU A  67       0.990   8.044 -26.393  1.00  0.92           O  
ATOM    919  OE2 GLU A  67      -0.674   6.721 -26.315  1.00  0.92           O  
ATOM    920  H   GLU A  67       1.864   7.025 -21.891  1.00  0.92           H  
ATOM    921  HA  GLU A  67       3.056   4.958 -23.513  1.00  0.92           H  
ATOM    922 1HB  GLU A  67       2.437   7.854 -24.173  1.00  0.92           H  
ATOM    923 2HB  GLU A  67       3.073   6.716 -25.349  1.00  0.92           H  
ATOM    924 1HG  GLU A  67       1.072   5.275 -25.003  1.00  0.92           H  
ATOM    925 2HG  GLU A  67       0.443   6.461 -23.861  1.00  0.92           H  
ATOM    926  N   HIS A  68       5.053   7.432 -22.621  1.00  0.97           N  
ATOM    927  CA  HIS A  68       6.462   7.813 -22.548  1.00  0.97           C  
ATOM    928  C   HIS A  68       7.239   6.766 -21.758  1.00  0.97           C  
ATOM    929  O   HIS A  68       8.331   6.356 -22.171  1.00  0.97           O  
ATOM    930  CB  HIS A  68       6.640   9.200 -21.908  1.00  0.97           C  
ATOM    931  CG  HIS A  68       6.165  10.356 -22.782  1.00  0.97           C  
ATOM    932  ND1 HIS A  68       6.708  10.618 -24.028  1.00  0.97           N  
ATOM    933  CD2 HIS A  68       5.226  11.317 -22.578  1.00  0.97           C  
ATOM    934  CE1 HIS A  68       6.114  11.678 -24.551  1.00  0.97           C  
ATOM    935  NE2 HIS A  68       5.215  12.119 -23.693  1.00  0.97           N  
ATOM    936  H   HIS A  68       4.336   8.027 -22.199  1.00  0.97           H  
ATOM    937  HA  HIS A  68       6.885   7.851 -23.551  1.00  0.97           H  
ATOM    938 1HB  HIS A  68       6.103   9.240 -20.962  1.00  0.97           H  
ATOM    939 2HB  HIS A  68       7.692   9.356 -21.683  1.00  0.97           H  
ATOM    940  HD2 HIS A  68       4.596  11.440 -21.701  1.00  0.97           H  
ATOM    941  HE1 HIS A  68       6.334  12.115 -25.525  1.00  0.97           H  
ATOM    942  HE2 HIS A  68       4.611  12.919 -23.821  1.00  0.97           H  
ATOM    943  N   VAL A  69       6.634   6.262 -20.680  1.00  1.01           N  
ATOM    944  CA  VAL A  69       7.261   5.224 -19.884  1.00  1.01           C  
ATOM    945  C   VAL A  69       7.485   3.986 -20.714  1.00  1.01           C  
ATOM    946  O   VAL A  69       8.564   3.400 -20.674  1.00  1.01           O  
ATOM    947  CB  VAL A  69       6.402   4.845 -18.668  1.00  1.01           C  
ATOM    948  CG1 VAL A  69       6.935   3.647 -18.031  1.00  1.01           C  
ATOM    949  CG2 VAL A  69       6.442   5.936 -17.671  1.00  1.01           C  
ATOM    950  H   VAL A  69       5.739   6.649 -20.388  1.00  1.01           H  
ATOM    951  HA  VAL A  69       8.223   5.597 -19.530  1.00  1.01           H  
ATOM    952  HB  VAL A  69       5.384   4.651 -18.987  1.00  1.01           H  
ATOM    953 1HG1 VAL A  69       6.315   3.406 -17.173  1.00  1.01           H  
ATOM    954 2HG1 VAL A  69       6.927   2.817 -18.738  1.00  1.01           H  
ATOM    955 3HG1 VAL A  69       7.940   3.843 -17.713  1.00  1.01           H  
ATOM    956 1HG2 VAL A  69       5.856   5.664 -16.810  1.00  1.01           H  
ATOM    957 2HG2 VAL A  69       7.477   6.092 -17.370  1.00  1.01           H  
ATOM    958 3HG2 VAL A  69       6.054   6.844 -18.108  1.00  1.01           H  
ATOM    959  N   SER A  70       6.484   3.585 -21.493  1.00  1.03           N  
ATOM    960  CA  SER A  70       6.630   2.386 -22.292  1.00  1.03           C  
ATOM    961  C   SER A  70       7.805   2.511 -23.260  1.00  1.03           C  
ATOM    962  O   SER A  70       8.596   1.569 -23.399  1.00  1.03           O  
ATOM    963  CB  SER A  70       5.345   2.122 -23.053  1.00  1.03           C  
ATOM    964  OG  SER A  70       4.290   1.829 -22.170  1.00  1.03           O  
ATOM    965  H   SER A  70       5.602   4.098 -21.496  1.00  1.03           H  
ATOM    966  HA  SER A  70       6.823   1.549 -21.622  1.00  1.03           H  
ATOM    967 1HB  SER A  70       5.090   2.999 -23.647  1.00  1.03           H  
ATOM    968 2HB  SER A  70       5.493   1.293 -23.739  1.00  1.03           H  
ATOM    969  HG  SER A  70       4.149   2.645 -21.649  1.00  1.03           H  
ATOM    970  N   GLU A  71       7.958   3.678 -23.901  1.00  1.03           N  
ATOM    971  CA  GLU A  71       9.086   3.850 -24.810  1.00  1.03           C  
ATOM    972  C   GLU A  71      10.404   3.774 -24.047  1.00  1.03           C  
ATOM    973  O   GLU A  71      11.341   3.097 -24.476  1.00  1.03           O  
ATOM    974  CB  GLU A  71       9.011   5.172 -25.580  1.00  1.03           C  
ATOM    975  CG  GLU A  71      10.157   5.338 -26.613  1.00  1.03           C  
ATOM    976  CD  GLU A  71      10.075   6.600 -27.459  1.00  1.03           C  
ATOM    977  OE1 GLU A  71       9.172   7.374 -27.267  1.00  1.03           O  
ATOM    978  OE2 GLU A  71      10.917   6.773 -28.309  1.00  1.03           O  
ATOM    979  H   GLU A  71       7.273   4.427 -23.768  1.00  1.03           H  
ATOM    980  HA  GLU A  71       9.069   3.036 -25.535  1.00  1.03           H  
ATOM    981 1HB  GLU A  71       8.058   5.237 -26.103  1.00  1.03           H  
ATOM    982 2HB  GLU A  71       9.057   6.006 -24.875  1.00  1.03           H  
ATOM    983 1HG  GLU A  71      11.102   5.338 -26.079  1.00  1.03           H  
ATOM    984 2HG  GLU A  71      10.155   4.470 -27.271  1.00  1.03           H  
ATOM    985  N   ALA A  72      10.482   4.468 -22.909  1.00  1.00           N  
ATOM    986  CA  ALA A  72      11.699   4.474 -22.111  1.00  1.00           C  
ATOM    987  C   ALA A  72      12.058   3.067 -21.624  1.00  1.00           C  
ATOM    988  O   ALA A  72      13.233   2.690 -21.642  1.00  1.00           O  
ATOM    989  CB  ALA A  72      11.529   5.449 -20.966  1.00  1.00           C  
ATOM    990  H   ALA A  72       9.679   5.018 -22.596  1.00  1.00           H  
ATOM    991  HA  ALA A  72      12.514   4.808 -22.730  1.00  1.00           H  
ATOM    992 1HB  ALA A  72      12.428   5.493 -20.369  1.00  1.00           H  
ATOM    993 2HB  ALA A  72      11.311   6.441 -21.366  1.00  1.00           H  
ATOM    994 3HB  ALA A  72      10.703   5.146 -20.365  1.00  1.00           H  
ATOM    995  N   VAL A  73      11.065   2.256 -21.255  1.00  0.95           N  
ATOM    996  CA  VAL A  73      11.351   0.892 -20.826  1.00  0.95           C  
ATOM    997  C   VAL A  73      11.905   0.096 -21.990  1.00  0.95           C  
ATOM    998  O   VAL A  73      12.870  -0.655 -21.836  1.00  0.95           O  
ATOM    999  CB  VAL A  73      10.117   0.177 -20.274  1.00  0.95           C  
ATOM   1000  CG1 VAL A  73      10.441  -1.277 -20.032  1.00  0.95           C  
ATOM   1001  CG2 VAL A  73       9.708   0.790 -19.005  1.00  0.95           C  
ATOM   1002  H   VAL A  73      10.107   2.602 -21.243  1.00  0.95           H  
ATOM   1003  HA  VAL A  73      12.103   0.925 -20.041  1.00  0.95           H  
ATOM   1004  HB  VAL A  73       9.305   0.242 -21.001  1.00  0.95           H  
ATOM   1005 1HG1 VAL A  73       9.558  -1.783 -19.642  1.00  0.95           H  
ATOM   1006 2HG1 VAL A  73      10.741  -1.735 -20.972  1.00  0.95           H  
ATOM   1007 3HG1 VAL A  73      11.253  -1.354 -19.310  1.00  0.95           H  
ATOM   1008 1HG2 VAL A  73       8.851   0.260 -18.661  1.00  0.95           H  
ATOM   1009 2HG2 VAL A  73      10.513   0.713 -18.277  1.00  0.95           H  
ATOM   1010 3HG2 VAL A  73       9.460   1.814 -19.153  1.00  0.95           H  
ATOM   1011  N   HIS A  74      11.304   0.262 -23.169  1.00  0.90           N  
ATOM   1012  CA  HIS A  74      11.785  -0.439 -24.346  1.00  0.90           C  
ATOM   1013  C   HIS A  74      13.248  -0.081 -24.572  1.00  0.90           C  
ATOM   1014  O   HIS A  74      14.087  -0.970 -24.726  1.00  0.90           O  
ATOM   1015  CB  HIS A  74      10.963  -0.074 -25.589  1.00  0.90           C  
ATOM   1016  CG  HIS A  74      11.395  -0.788 -26.848  1.00  0.90           C  
ATOM   1017  ND1 HIS A  74      11.069  -2.107 -27.111  1.00  0.90           N  
ATOM   1018  CD2 HIS A  74      12.131  -0.366 -27.905  1.00  0.90           C  
ATOM   1019  CE1 HIS A  74      11.580  -2.458 -28.282  1.00  0.90           C  
ATOM   1020  NE2 HIS A  74      12.228  -1.423 -28.782  1.00  0.90           N  
ATOM   1021  H   HIS A  74      10.492   0.878 -23.250  1.00  0.90           H  
ATOM   1022  HA  HIS A  74      11.718  -1.514 -24.192  1.00  0.90           H  
ATOM   1023 1HB  HIS A  74       9.911  -0.294 -25.404  1.00  0.90           H  
ATOM   1024 2HB  HIS A  74      11.036   0.993 -25.772  1.00  0.90           H  
ATOM   1025  HD2 HIS A  74      12.565   0.628 -28.034  1.00  0.90           H  
ATOM   1026  HE1 HIS A  74      11.488  -3.437 -28.750  1.00  0.90           H  
ATOM   1027  HE2 HIS A  74      12.720  -1.405 -29.664  1.00  0.90           H  
ATOM   1028  N   MET A  75      13.569   1.219 -24.564  1.00  0.86           N  
ATOM   1029  CA  MET A  75      14.941   1.636 -24.822  1.00  0.86           C  
ATOM   1030  C   MET A  75      15.889   1.082 -23.766  1.00  0.86           C  
ATOM   1031  O   MET A  75      17.005   0.655 -24.082  1.00  0.86           O  
ATOM   1032  CB  MET A  75      15.050   3.155 -24.834  1.00  0.86           C  
ATOM   1033  CG  MET A  75      14.403   3.852 -26.004  1.00  0.86           C  
ATOM   1034  SD  MET A  75      14.822   5.605 -26.048  1.00  0.86           S  
ATOM   1035  CE  MET A  75      13.957   6.212 -24.611  1.00  0.86           C  
ATOM   1036  H   MET A  75      12.838   1.917 -24.411  1.00  0.86           H  
ATOM   1037  HA  MET A  75      15.246   1.244 -25.791  1.00  0.86           H  
ATOM   1038 1HB  MET A  75      14.595   3.550 -23.923  1.00  0.86           H  
ATOM   1039 2HB  MET A  75      16.098   3.437 -24.828  1.00  0.86           H  
ATOM   1040 1HG  MET A  75      14.727   3.391 -26.935  1.00  0.86           H  
ATOM   1041 2HG  MET A  75      13.320   3.756 -25.933  1.00  0.86           H  
ATOM   1042 1HE  MET A  75      14.121   7.283 -24.514  1.00  0.86           H  
ATOM   1043 2HE  MET A  75      12.891   6.017 -24.720  1.00  0.86           H  
ATOM   1044 3HE  MET A  75      14.341   5.705 -23.725  1.00  0.86           H  
ATOM   1045  N   LEU A  76      15.435   1.025 -22.516  1.00  0.85           N  
ATOM   1046  CA  LEU A  76      16.284   0.521 -21.460  1.00  0.85           C  
ATOM   1047  C   LEU A  76      16.603  -0.936 -21.748  1.00  0.85           C  
ATOM   1048  O   LEU A  76      17.761  -1.342 -21.680  1.00  0.85           O  
ATOM   1049  CB  LEU A  76      15.583   0.641 -20.107  1.00  0.85           C  
ATOM   1050  CG  LEU A  76      16.383   0.252 -18.905  1.00  0.85           C  
ATOM   1051  CD1 LEU A  76      17.625   1.116 -18.831  1.00  0.85           C  
ATOM   1052  CD2 LEU A  76      15.548   0.495 -17.672  1.00  0.85           C  
ATOM   1053  H   LEU A  76      14.510   1.389 -22.287  1.00  0.85           H  
ATOM   1054  HA  LEU A  76      17.209   1.095 -21.443  1.00  0.85           H  
ATOM   1055 1HB  LEU A  76      15.232   1.638 -19.969  1.00  0.85           H  
ATOM   1056 2HB  LEU A  76      14.708  -0.007 -20.129  1.00  0.85           H  
ATOM   1057  HG  LEU A  76      16.679  -0.794 -18.976  1.00  0.85           H  
ATOM   1058 1HD1 LEU A  76      18.193   0.831 -17.949  1.00  0.85           H  
ATOM   1059 2HD1 LEU A  76      18.234   0.968 -19.723  1.00  0.85           H  
ATOM   1060 3HD1 LEU A  76      17.343   2.164 -18.757  1.00  0.85           H  
ATOM   1061 1HD2 LEU A  76      16.110   0.244 -16.784  1.00  0.85           H  
ATOM   1062 2HD2 LEU A  76      15.296   1.538 -17.647  1.00  0.85           H  
ATOM   1063 3HD2 LEU A  76      14.640  -0.109 -17.715  1.00  0.85           H  
ATOM   1064  N   ARG A  77      15.584  -1.710 -22.135  1.00  0.89           N  
ATOM   1065  CA  ARG A  77      15.750  -3.123 -22.455  1.00  0.89           C  
ATOM   1066  C   ARG A  77      16.651  -3.343 -23.667  1.00  0.89           C  
ATOM   1067  O   ARG A  77      17.342  -4.356 -23.749  1.00  0.89           O  
ATOM   1068  CB  ARG A  77      14.397  -3.775 -22.693  1.00  0.89           C  
ATOM   1069  CG  ARG A  77      13.555  -3.943 -21.432  1.00  0.89           C  
ATOM   1070  CD  ARG A  77      12.204  -4.454 -21.738  1.00  0.89           C  
ATOM   1071  NE  ARG A  77      11.407  -4.620 -20.533  1.00  0.89           N  
ATOM   1072  CZ  ARG A  77      10.078  -4.832 -20.517  1.00  0.89           C  
ATOM   1073  NH1 ARG A  77       9.408  -4.897 -21.646  1.00  0.89           N  
ATOM   1074  NH2 ARG A  77       9.446  -4.971 -19.364  1.00  0.89           N  
ATOM   1075  H   ARG A  77      14.648  -1.303 -22.184  1.00  0.89           H  
ATOM   1076  HA  ARG A  77      16.213  -3.610 -21.596  1.00  0.89           H  
ATOM   1077 1HB  ARG A  77      13.824  -3.168 -23.393  1.00  0.89           H  
ATOM   1078 2HB  ARG A  77      14.537  -4.754 -23.146  1.00  0.89           H  
ATOM   1079 1HG  ARG A  77      14.044  -4.647 -20.760  1.00  0.89           H  
ATOM   1080 2HG  ARG A  77      13.454  -2.978 -20.934  1.00  0.89           H  
ATOM   1081 1HD  ARG A  77      11.694  -3.743 -22.391  1.00  0.89           H  
ATOM   1082 2HD  ARG A  77      12.280  -5.418 -22.235  1.00  0.89           H  
ATOM   1083  HE  ARG A  77      11.888  -4.575 -19.644  1.00  0.89           H  
ATOM   1084 1HH1 ARG A  77       9.891  -4.788 -22.527  1.00  0.89           H  
ATOM   1085 2HH1 ARG A  77       8.410  -5.055 -21.633  1.00  0.89           H  
ATOM   1086 1HH2 ARG A  77       9.963  -4.921 -18.496  1.00  0.89           H  
ATOM   1087 2HH2 ARG A  77       8.450  -5.130 -19.350  1.00  0.89           H  
ATOM   1088  N   MET A  78      16.651  -2.407 -24.622  1.00  0.98           N  
ATOM   1089  CA  MET A  78      17.506  -2.567 -25.796  1.00  0.98           C  
ATOM   1090  C   MET A  78      18.987  -2.374 -25.434  1.00  0.98           C  
ATOM   1091  O   MET A  78      19.869  -2.925 -26.100  1.00  0.98           O  
ATOM   1092  CB  MET A  78      17.132  -1.580 -26.905  1.00  0.98           C  
ATOM   1093  CG  MET A  78      15.742  -1.773 -27.521  1.00  0.98           C  
ATOM   1094  SD  MET A  78      15.464  -3.383 -28.222  1.00  0.98           S  
ATOM   1095  CE  MET A  78      14.589  -4.123 -26.836  1.00  0.98           C  
ATOM   1096  H   MET A  78      16.026  -1.605 -24.541  1.00  0.98           H  
ATOM   1097  HA  MET A  78      17.386  -3.581 -26.173  1.00  0.98           H  
ATOM   1098 1HB  MET A  78      17.173  -0.567 -26.500  1.00  0.98           H  
ATOM   1099 2HB  MET A  78      17.868  -1.639 -27.705  1.00  0.98           H  
ATOM   1100 1HG  MET A  78      14.995  -1.613 -26.776  1.00  0.98           H  
ATOM   1101 2HG  MET A  78      15.589  -1.029 -28.300  1.00  0.98           H  
ATOM   1102 1HE  MET A  78      14.307  -5.144 -27.084  1.00  0.98           H  
ATOM   1103 2HE  MET A  78      15.233  -4.129 -25.969  1.00  0.98           H  
ATOM   1104 3HE  MET A  78      13.696  -3.540 -26.613  1.00  0.98           H  
ATOM   1105  N   LEU A  79      19.254  -1.579 -24.391  1.00  1.16           N  
ATOM   1106  CA  LEU A  79      20.623  -1.288 -23.960  1.00  1.16           C  
ATOM   1107  C   LEU A  79      21.149  -2.146 -22.797  1.00  1.16           C  
ATOM   1108  O   LEU A  79      22.341  -2.458 -22.735  1.00  1.16           O  
ATOM   1109  CB  LEU A  79      20.699   0.159 -23.493  1.00  1.16           C  
ATOM   1110  CG  LEU A  79      20.386   1.229 -24.495  1.00  1.16           C  
ATOM   1111  CD1 LEU A  79      20.428   2.549 -23.774  1.00  1.16           C  
ATOM   1112  CD2 LEU A  79      21.382   1.181 -25.628  1.00  1.16           C  
ATOM   1113  H   LEU A  79      18.473  -1.123 -23.914  1.00  1.16           H  
ATOM   1114  HA  LEU A  79      21.280  -1.431 -24.815  1.00  1.16           H  
ATOM   1115 1HB  LEU A  79      19.995   0.280 -22.665  1.00  1.16           H  
ATOM   1116 2HB  LEU A  79      21.702   0.341 -23.125  1.00  1.16           H  
ATOM   1117  HG  LEU A  79      19.379   1.084 -24.889  1.00  1.16           H  
ATOM   1118 1HD1 LEU A  79      20.187   3.358 -24.463  1.00  1.16           H  
ATOM   1119 2HD1 LEU A  79      19.707   2.516 -22.977  1.00  1.16           H  
ATOM   1120 3HD1 LEU A  79      21.421   2.706 -23.359  1.00  1.16           H  
ATOM   1121 1HD2 LEU A  79      21.152   1.969 -26.345  1.00  1.16           H  
ATOM   1122 2HD2 LEU A  79      22.388   1.331 -25.234  1.00  1.16           H  
ATOM   1123 3HD2 LEU A  79      21.324   0.209 -26.121  1.00  1.16           H  
ATOM   1124  N   ASP A  80      20.273  -2.462 -21.850  1.00  1.47           N  
ATOM   1125  CA  ASP A  80      20.609  -3.154 -20.608  1.00  1.47           C  
ATOM   1126  C   ASP A  80      20.400  -4.668 -20.683  1.00  1.47           C  
ATOM   1127  O   ASP A  80      19.949  -5.219 -21.680  1.00  1.47           O  
ATOM   1128  CB  ASP A  80      19.769  -2.555 -19.447  1.00  1.47           C  
ATOM   1129  CG  ASP A  80      20.373  -2.673 -17.987  1.00  1.47           C  
ATOM   1130  OD1 ASP A  80      21.215  -3.522 -17.760  1.00  1.47           O  
ATOM   1131  OD2 ASP A  80      19.930  -1.948 -17.120  1.00  1.47           O  
ATOM   1132  H   ASP A  80      19.309  -2.180 -21.975  1.00  1.47           H  
ATOM   1133  HA  ASP A  80      21.662  -2.971 -20.396  1.00  1.47           H  
ATOM   1134 1HB  ASP A  80      19.604  -1.494 -19.655  1.00  1.47           H  
ATOM   1135 2HB  ASP A  80      18.785  -3.019 -19.455  1.00  1.47           H  
ATOM   1136  N   SER A  81      20.718  -5.313 -19.572  1.00  1.96           N  
ATOM   1137  CA  SER A  81      20.586  -6.733 -19.295  1.00  1.96           C  
ATOM   1138  C   SER A  81      19.130  -7.204 -19.117  1.00  1.96           C  
ATOM   1139  O   SER A  81      18.858  -8.407 -19.036  1.00  1.96           O  
ATOM   1140  CB  SER A  81      21.391  -6.998 -18.046  1.00  1.96           C  
ATOM   1141  OG  SER A  81      20.856  -6.263 -16.963  1.00  1.96           O  
ATOM   1142  H   SER A  81      21.107  -4.748 -18.825  1.00  1.96           H  
ATOM   1143  HA  SER A  81      21.024  -7.281 -20.130  1.00  1.96           H  
ATOM   1144 1HB  SER A  81      21.372  -8.061 -17.817  1.00  1.96           H  
ATOM   1145 2HB  SER A  81      22.427  -6.711 -18.207  1.00  1.96           H  
ATOM   1146  HG  SER A  81      21.033  -5.298 -17.174  1.00  1.96           H  
ATOM   1147  N   GLY A  82      18.205  -6.245 -18.976  1.00  2.64           N  
ATOM   1148  CA  GLY A  82      16.775  -6.528 -18.806  1.00  2.64           C  
ATOM   1149  C   GLY A  82      16.404  -6.981 -17.391  1.00  2.64           C  
ATOM   1150  O   GLY A  82      15.307  -7.480 -17.156  1.00  2.64           O  
ATOM   1151  H   GLY A  82      18.517  -5.287 -19.039  1.00  2.64           H  
ATOM   1152 1HA  GLY A  82      16.203  -5.637 -19.065  1.00  2.64           H  
ATOM   1153 2HA  GLY A  82      16.482  -7.300 -19.518  1.00  2.64           H  
ATOM   1154  N   GLN A  83      17.308  -6.762 -16.445  1.00  3.48           N  
ATOM   1155  CA  GLN A  83      17.154  -7.206 -15.060  1.00  3.48           C  
ATOM   1156  C   GLN A  83      16.506  -6.154 -14.156  1.00  3.48           C  
ATOM   1157  O   GLN A  83      16.419  -6.316 -12.936  1.00  3.48           O  
ATOM   1158  CB  GLN A  83      18.523  -7.597 -14.517  1.00  3.48           C  
ATOM   1159  CG  GLN A  83      19.211  -8.683 -15.352  1.00  3.48           C  
ATOM   1160  CD  GLN A  83      18.454  -9.981 -15.453  1.00  3.48           C  
ATOM   1161  OE1 GLN A  83      18.099 -10.600 -14.442  1.00  3.48           O  
ATOM   1162  NE2 GLN A  83      18.190 -10.410 -16.692  1.00  3.48           N  
ATOM   1163  H   GLN A  83      18.178  -6.317 -16.710  1.00  3.48           H  
ATOM   1164  HA  GLN A  83      16.515  -8.089 -15.058  1.00  3.48           H  
ATOM   1165 1HB  GLN A  83      19.173  -6.721 -14.508  1.00  3.48           H  
ATOM   1166 2HB  GLN A  83      18.427  -7.954 -13.494  1.00  3.48           H  
ATOM   1167 1HG  GLN A  83      19.325  -8.305 -16.358  1.00  3.48           H  
ATOM   1168 2HG  GLN A  83      20.191  -8.889 -14.924  1.00  3.48           H  
ATOM   1169 1HE2 GLN A  83      17.688 -11.263 -16.831  1.00  3.48           H  
ATOM   1170 2HE2 GLN A  83      18.486  -9.854 -17.508  1.00  3.48           H  
ATOM   1171  N   ASN A  84      16.029  -5.073 -14.756  1.00  4.38           N  
ATOM   1172  CA  ASN A  84      15.440  -3.937 -14.046  1.00  4.38           C  
ATOM   1173  C   ASN A  84      14.028  -4.220 -13.533  1.00  4.38           C  
ATOM   1174  O   ASN A  84      13.049  -3.572 -13.921  1.00  4.38           O  
ATOM   1175  CB  ASN A  84      15.441  -2.759 -14.989  1.00  4.38           C  
ATOM   1176  CG  ASN A  84      16.833  -2.324 -15.294  1.00  4.38           C  
ATOM   1177  OD1 ASN A  84      17.656  -2.136 -14.391  1.00  4.38           O  
ATOM   1178  ND2 ASN A  84      17.133  -2.234 -16.553  1.00  4.38           N  
ATOM   1179  H   ASN A  84      16.098  -5.031 -15.760  1.00  4.38           H  
ATOM   1180  HA  ASN A  84      16.065  -3.710 -13.180  1.00  4.38           H  
ATOM   1181 1HB  ASN A  84      14.939  -3.031 -15.920  1.00  4.38           H  
ATOM   1182 2HB  ASN A  84      14.892  -1.928 -14.544  1.00  4.38           H  
ATOM   1183 1HD2 ASN A  84      18.079  -1.982 -16.836  1.00  4.38           H  
ATOM   1184 2HD2 ASN A  84      16.444  -2.449 -17.244  1.00  4.38           H  
ATOM   1185  N   ASP A  85      13.955  -5.140 -12.569  1.00  5.22           N  
ATOM   1186  CA  ASP A  85      12.714  -5.620 -11.957  1.00  5.22           C  
ATOM   1187  C   ASP A  85      11.999  -4.549 -11.146  1.00  5.22           C  
ATOM   1188  O   ASP A  85      10.824  -4.696 -10.816  1.00  5.22           O  
ATOM   1189  CB  ASP A  85      12.972  -6.831 -11.055  1.00  5.22           C  
ATOM   1190  CG  ASP A  85      11.681  -7.630 -10.734  1.00  5.22           C  
ATOM   1191  OD1 ASP A  85      11.036  -8.077 -11.647  1.00  5.22           O  
ATOM   1192  OD2 ASP A  85      11.324  -7.738  -9.560  1.00  5.22           O  
ATOM   1193  H   ASP A  85      14.838  -5.587 -12.318  1.00  5.22           H  
ATOM   1194  HA  ASP A  85      12.045  -5.934 -12.761  1.00  5.22           H  
ATOM   1195 1HB  ASP A  85      13.689  -7.496 -11.544  1.00  5.22           H  
ATOM   1196 2HB  ASP A  85      13.425  -6.497 -10.120  1.00  5.22           H  
ATOM   1197  N   HIS A  86      12.675  -3.438 -10.866  1.00  5.92           N  
ATOM   1198  CA  HIS A  86      12.075  -2.356 -10.103  1.00  5.92           C  
ATOM   1199  C   HIS A  86      10.873  -1.829 -10.863  1.00  5.92           C  
ATOM   1200  O   HIS A  86       9.868  -1.429 -10.278  1.00  5.92           O  
ATOM   1201  CB  HIS A  86      13.068  -1.205  -9.932  1.00  5.92           C  
ATOM   1202  CG  HIS A  86      14.227  -1.524  -9.065  1.00  5.92           C  
ATOM   1203  ND1 HIS A  86      15.328  -2.227  -9.524  1.00  5.92           N  
ATOM   1204  CD2 HIS A  86      14.478  -1.240  -7.770  1.00  5.92           C  
ATOM   1205  CE1 HIS A  86      16.196  -2.359  -8.540  1.00  5.92           C  
ATOM   1206  NE2 HIS A  86      15.700  -1.771  -7.476  1.00  5.92           N  
ATOM   1207  H   HIS A  86      13.630  -3.359 -11.178  1.00  5.92           H  
ATOM   1208  HA  HIS A  86      11.748  -2.710  -9.125  1.00  5.92           H  
ATOM   1209 1HB  HIS A  86      13.447  -0.909 -10.912  1.00  5.92           H  
ATOM   1210 2HB  HIS A  86      12.552  -0.343  -9.509  1.00  5.92           H  
ATOM   1211  HD2 HIS A  86      13.831  -0.692  -7.084  1.00  5.92           H  
ATOM   1212  HE1 HIS A  86      17.161  -2.866  -8.592  1.00  5.92           H  
ATOM   1213  HE2 HIS A  86      16.151  -1.714  -6.564  1.00  5.92           H  
ATOM   1214  N   PHE A  87      10.967  -1.849 -12.190  1.00  6.49           N  
ATOM   1215  CA  PHE A  87       9.900  -1.358 -13.035  1.00  6.49           C  
ATOM   1216  C   PHE A  87       8.591  -2.118 -12.832  1.00  6.49           C  
ATOM   1217  O   PHE A  87       7.515  -1.605 -13.138  1.00  6.49           O  
ATOM   1218  CB  PHE A  87      10.265  -1.432 -14.510  1.00  6.49           C  
ATOM   1219  CG  PHE A  87       9.222  -0.760 -15.278  1.00  6.49           C  
ATOM   1220  CD1 PHE A  87       9.192   0.608 -15.329  1.00  6.49           C  
ATOM   1221  CD2 PHE A  87       8.219  -1.484 -15.888  1.00  6.49           C  
ATOM   1222  CE1 PHE A  87       8.190   1.252 -15.967  1.00  6.49           C  
ATOM   1223  CE2 PHE A  87       7.197  -0.840 -16.541  1.00  6.49           C  
ATOM   1224  CZ  PHE A  87       7.176   0.533 -16.575  1.00  6.49           C  
ATOM   1225  H   PHE A  87      11.793  -2.252 -12.637  1.00  6.49           H  
ATOM   1226  HA  PHE A  87       9.723  -0.313 -12.779  1.00  6.49           H  
ATOM   1227 1HB  PHE A  87      11.222  -0.945 -14.696  1.00  6.49           H  
ATOM   1228 2HB  PHE A  87      10.337  -2.472 -14.830  1.00  6.49           H  
ATOM   1229  HD1 PHE A  87       9.980   1.178 -14.837  1.00  6.49           H  
ATOM   1230  HD2 PHE A  87       8.238  -2.573 -15.833  1.00  6.49           H  
ATOM   1231  HE1 PHE A  87       8.194   2.331 -15.983  1.00  6.49           H  
ATOM   1232  HE2 PHE A  87       6.401  -1.412 -17.018  1.00  6.49           H  
ATOM   1233  HZ  PHE A  87       6.365   1.039 -17.084  1.00  6.49           H  
ATOM   1234  N   ALA A  88       8.683  -3.377 -12.398  1.00  7.02           N  
ATOM   1235  CA  ALA A  88       7.522  -4.228 -12.243  1.00  7.02           C  
ATOM   1236  C   ALA A  88       6.773  -3.981 -10.937  1.00  7.02           C  
ATOM   1237  O   ALA A  88       5.724  -4.588 -10.706  1.00  7.02           O  
ATOM   1238  CB  ALA A  88       7.959  -5.681 -12.310  1.00  7.02           C  
ATOM   1239  H   ALA A  88       9.581  -3.757 -12.107  1.00  7.02           H  
ATOM   1240  HA  ALA A  88       6.842  -4.017 -13.066  1.00  7.02           H  
ATOM   1241 1HB  ALA A  88       7.087  -6.327 -12.232  1.00  7.02           H  
ATOM   1242 2HB  ALA A  88       8.468  -5.867 -13.255  1.00  7.02           H  
ATOM   1243 3HB  ALA A  88       8.643  -5.894 -11.487  1.00  7.02           H  
ATOM   1244  N   LYS A  89       7.313  -3.143 -10.054  1.00  7.65           N  
ATOM   1245  CA  LYS A  89       6.655  -2.921  -8.778  1.00  7.65           C  
ATOM   1246  C   LYS A  89       5.764  -1.673  -8.846  1.00  7.65           C  
ATOM   1247  O   LYS A  89       6.211  -0.633  -9.312  1.00  7.65           O  
ATOM   1248  CB  LYS A  89       7.715  -2.753  -7.699  1.00  7.65           C  
ATOM   1249  CG  LYS A  89       8.685  -3.932  -7.604  1.00  7.65           C  
ATOM   1250  CD  LYS A  89       7.992  -5.208  -7.149  1.00  7.65           C  
ATOM   1251  CE  LYS A  89       8.998  -6.355  -6.981  1.00  7.65           C  
ATOM   1252  NZ  LYS A  89       9.476  -6.866  -8.297  1.00  7.65           N  
ATOM   1253  H   LYS A  89       8.179  -2.642 -10.264  1.00  7.65           H  
ATOM   1254  HA  LYS A  89       6.077  -3.803  -8.534  1.00  7.65           H  
ATOM   1255 1HB  LYS A  89       8.306  -1.872  -7.919  1.00  7.65           H  
ATOM   1256 2HB  LYS A  89       7.238  -2.601  -6.731  1.00  7.65           H  
ATOM   1257 1HG  LYS A  89       9.142  -4.104  -8.587  1.00  7.65           H  
ATOM   1258 2HG  LYS A  89       9.478  -3.690  -6.899  1.00  7.65           H  
ATOM   1259 1HD  LYS A  89       7.514  -5.019  -6.195  1.00  7.65           H  
ATOM   1260 2HD  LYS A  89       7.230  -5.494  -7.877  1.00  7.65           H  
ATOM   1261 1HE  LYS A  89       9.854  -5.986  -6.421  1.00  7.65           H  
ATOM   1262 2HE  LYS A  89       8.537  -7.172  -6.428  1.00  7.65           H  
ATOM   1263 1HZ  LYS A  89      10.174  -7.617  -8.191  1.00  7.65           H  
ATOM   1264 2HZ  LYS A  89       8.713  -7.226  -8.837  1.00  7.65           H  
ATOM   1265 3HZ  LYS A  89       9.915  -6.114  -8.818  1.00  7.65           H  
ATOM   1266  N   PRO A  90       4.479  -1.740  -8.471  1.00  8.45           N  
ATOM   1267  CA  PRO A  90       3.615  -0.584  -8.352  1.00  8.45           C  
ATOM   1268  C   PRO A  90       4.193   0.398  -7.345  1.00  8.45           C  
ATOM   1269  O   PRO A  90       4.644  -0.009  -6.276  1.00  8.45           O  
ATOM   1270  CB  PRO A  90       2.304  -1.197  -7.849  1.00  8.45           C  
ATOM   1271  CG  PRO A  90       2.342  -2.625  -8.349  1.00  8.45           C  
ATOM   1272  CD  PRO A  90       3.802  -3.025  -8.291  1.00  8.45           C  
ATOM   1273  HA  PRO A  90       3.495  -0.114  -9.339  1.00  8.45           H  
ATOM   1274 1HB  PRO A  90       2.250  -1.122  -6.755  1.00  8.45           H  
ATOM   1275 2HB  PRO A  90       1.450  -0.630  -8.250  1.00  8.45           H  
ATOM   1276 1HG  PRO A  90       1.706  -3.265  -7.717  1.00  8.45           H  
ATOM   1277 2HG  PRO A  90       1.932  -2.681  -9.368  1.00  8.45           H  
ATOM   1278 1HD  PRO A  90       4.061  -3.461  -7.346  1.00  8.45           H  
ATOM   1279 2HD  PRO A  90       3.996  -3.700  -9.134  1.00  8.45           H  
ATOM   1280  N   PHE A  91       4.109   1.687  -7.653  1.00  9.38           N  
ATOM   1281  CA  PHE A  91       4.573   2.730  -6.741  1.00  9.38           C  
ATOM   1282  C   PHE A  91       3.436   3.705  -6.487  1.00  9.38           C  
ATOM   1283  O   PHE A  91       3.645   4.906  -6.330  1.00  9.38           O  
ATOM   1284  CB  PHE A  91       5.791   3.463  -7.301  1.00  9.38           C  
ATOM   1285  CG  PHE A  91       6.968   2.562  -7.550  1.00  9.38           C  
ATOM   1286  CD1 PHE A  91       7.451   2.365  -8.838  1.00  9.38           C  
ATOM   1287  CD2 PHE A  91       7.569   1.879  -6.509  1.00  9.38           C  
ATOM   1288  CE1 PHE A  91       8.523   1.522  -9.069  1.00  9.38           C  
ATOM   1289  CE2 PHE A  91       8.638   1.034  -6.740  1.00  9.38           C  
ATOM   1290  CZ  PHE A  91       9.117   0.861  -8.021  1.00  9.38           C  
ATOM   1291  H   PHE A  91       3.733   1.955  -8.552  1.00  9.38           H  
ATOM   1292  HA  PHE A  91       4.853   2.272  -5.789  1.00  9.38           H  
ATOM   1293 1HB  PHE A  91       5.528   3.938  -8.242  1.00  9.38           H  
ATOM   1294 2HB  PHE A  91       6.095   4.244  -6.616  1.00  9.38           H  
ATOM   1295  HD1 PHE A  91       6.977   2.882  -9.671  1.00  9.38           H  
ATOM   1296  HD2 PHE A  91       7.188   2.009  -5.493  1.00  9.38           H  
ATOM   1297  HE1 PHE A  91       8.894   1.369 -10.084  1.00  9.38           H  
ATOM   1298  HE2 PHE A  91       9.100   0.504  -5.909  1.00  9.38           H  
ATOM   1299  HZ  PHE A  91       9.956   0.192  -8.208  1.00  9.38           H  
ATOM   1300  N   VAL A  92       2.228   3.164  -6.480  1.00 10.36           N  
ATOM   1301  CA  VAL A  92       0.994   3.926  -6.341  1.00 10.36           C  
ATOM   1302  C   VAL A  92       0.744   4.675  -5.016  1.00 10.36           C  
ATOM   1303  O   VAL A  92       0.190   5.774  -5.063  1.00 10.36           O  
ATOM   1304  CB  VAL A  92      -0.208   3.028  -6.663  1.00 10.36           C  
ATOM   1305  CG1 VAL A  92      -1.493   3.768  -6.347  1.00 10.36           C  
ATOM   1306  CG2 VAL A  92      -0.122   2.630  -8.121  1.00 10.36           C  
ATOM   1307  H   VAL A  92       2.171   2.162  -6.598  1.00 10.36           H  
ATOM   1308  HA  VAL A  92       1.016   4.685  -7.126  1.00 10.36           H  
ATOM   1309  HB  VAL A  92      -0.191   2.138  -6.059  1.00 10.36           H  
ATOM   1310 1HG1 VAL A  92      -2.346   3.131  -6.578  1.00 10.36           H  
ATOM   1311 2HG1 VAL A  92      -1.513   4.030  -5.289  1.00 10.36           H  
ATOM   1312 3HG1 VAL A  92      -1.544   4.676  -6.949  1.00 10.36           H  
ATOM   1313 1HG2 VAL A  92      -0.965   1.989  -8.376  1.00 10.36           H  
ATOM   1314 2HG2 VAL A  92      -0.144   3.529  -8.745  1.00 10.36           H  
ATOM   1315 3HG2 VAL A  92       0.810   2.092  -8.295  1.00 10.36           H  
ATOM   1316  N   PRO A  93       1.030   4.111  -3.821  1.00 11.30           N  
ATOM   1317  CA  PRO A  93       0.790   4.770  -2.547  1.00 11.30           C  
ATOM   1318  C   PRO A  93       1.484   6.126  -2.550  1.00 11.30           C  
ATOM   1319  O   PRO A  93       2.567   6.279  -3.117  1.00 11.30           O  
ATOM   1320  CB  PRO A  93       1.369   3.780  -1.538  1.00 11.30           C  
ATOM   1321  CG  PRO A  93       1.250   2.440  -2.244  1.00 11.30           C  
ATOM   1322  CD  PRO A  93       1.565   2.741  -3.688  1.00 11.30           C  
ATOM   1323  HA  PRO A  93      -0.292   4.891  -2.403  1.00 11.30           H  
ATOM   1324 1HB  PRO A  93       2.394   4.056  -1.281  1.00 11.30           H  
ATOM   1325 2HB  PRO A  93       0.792   3.819  -0.599  1.00 11.30           H  
ATOM   1326 1HG  PRO A  93       1.912   1.702  -1.802  1.00 11.30           H  
ATOM   1327 2HG  PRO A  93       0.233   2.048  -2.117  1.00 11.30           H  
ATOM   1328 1HD  PRO A  93       2.650   2.729  -3.837  1.00 11.30           H  
ATOM   1329 2HD  PRO A  93       1.055   2.018  -4.302  1.00 11.30           H  
ATOM   1330  N   GLY A  94       0.850   7.106  -1.907  1.00 12.14           N  
ATOM   1331  CA  GLY A  94       1.335   8.481  -1.942  1.00 12.14           C  
ATOM   1332  C   GLY A  94       2.524   8.811  -1.053  1.00 12.14           C  
ATOM   1333  O   GLY A  94       3.115   7.943  -0.398  1.00 12.14           O  
ATOM   1334  H   GLY A  94      -0.019   6.904  -1.435  1.00 12.14           H  
ATOM   1335 1HA  GLY A  94       1.596   8.722  -2.974  1.00 12.14           H  
ATOM   1336 2HA  GLY A  94       0.510   9.142  -1.685  1.00 12.14           H  
ATOM   1337  N   HIS A  95       2.814  10.110  -1.002  1.00 12.85           N  
ATOM   1338  CA  HIS A  95       3.979  10.666  -0.332  1.00 12.85           C  
ATOM   1339  C   HIS A  95       4.073  10.450   1.164  1.00 12.85           C  
ATOM   1340  O   HIS A  95       5.176  10.300   1.677  1.00 12.85           O  
ATOM   1341  CB  HIS A  95       4.060  12.156  -0.628  1.00 12.85           C  
ATOM   1342  CG  HIS A  95       4.431  12.406  -2.033  1.00 12.85           C  
ATOM   1343  ND1 HIS A  95       4.288  13.633  -2.642  1.00 12.85           N  
ATOM   1344  CD2 HIS A  95       4.941  11.572  -2.967  1.00 12.85           C  
ATOM   1345  CE1 HIS A  95       4.700  13.541  -3.898  1.00 12.85           C  
ATOM   1346  NE2 HIS A  95       5.100  12.300  -4.113  1.00 12.85           N  
ATOM   1347  H   HIS A  95       2.227  10.743  -1.528  1.00 12.85           H  
ATOM   1348  HA  HIS A  95       4.863  10.216  -0.771  1.00 12.85           H  
ATOM   1349 1HB  HIS A  95       3.099  12.628  -0.426  1.00 12.85           H  
ATOM   1350 2HB  HIS A  95       4.804  12.621   0.020  1.00 12.85           H  
ATOM   1351  HD2 HIS A  95       5.182  10.516  -2.836  1.00 12.85           H  
ATOM   1352  HE1 HIS A  95       4.712  14.347  -4.632  1.00 12.85           H  
ATOM   1353  HE2 HIS A  95       5.476  11.934  -5.002  1.00 12.85           H  
ATOM   1354  N   PHE A  96       2.961  10.475   1.890  1.00 13.43           N  
ATOM   1355  CA  PHE A  96       3.103  10.291   3.331  1.00 13.43           C  
ATOM   1356  C   PHE A  96       3.751   8.946   3.638  1.00 13.43           C  
ATOM   1357  O   PHE A  96       4.784   8.868   4.310  1.00 13.43           O  
ATOM   1358  CB  PHE A  96       1.754  10.361   4.041  1.00 13.43           C  
ATOM   1359  CG  PHE A  96       1.870  10.088   5.508  1.00 13.43           C  
ATOM   1360  CD1 PHE A  96       2.306  11.077   6.376  1.00 13.43           C  
ATOM   1361  CD2 PHE A  96       1.567   8.836   6.025  1.00 13.43           C  
ATOM   1362  CE1 PHE A  96       2.433  10.822   7.726  1.00 13.43           C  
ATOM   1363  CE2 PHE A  96       1.697   8.579   7.369  1.00 13.43           C  
ATOM   1364  CZ  PHE A  96       2.130   9.573   8.221  1.00 13.43           C  
ATOM   1365  H   PHE A  96       2.058  10.604   1.460  1.00 13.43           H  
ATOM   1366  HA  PHE A  96       3.746  11.081   3.720  1.00 13.43           H  
ATOM   1367 1HB  PHE A  96       1.317  11.349   3.908  1.00 13.43           H  
ATOM   1368 2HB  PHE A  96       1.069   9.634   3.609  1.00 13.43           H  
ATOM   1369  HD1 PHE A  96       2.551  12.062   5.979  1.00 13.43           H  
ATOM   1370  HD2 PHE A  96       1.231   8.053   5.355  1.00 13.43           H  
ATOM   1371  HE1 PHE A  96       2.780  11.605   8.399  1.00 13.43           H  
ATOM   1372  HE2 PHE A  96       1.466   7.591   7.764  1.00 13.43           H  
ATOM   1373  HZ  PHE A  96       2.241   9.364   9.286  1.00 13.43           H  
ATOM   1374  N   GLN A  97       3.160   7.875   3.118  1.00 13.88           N  
ATOM   1375  CA  GLN A  97       3.708   6.567   3.401  1.00 13.88           C  
ATOM   1376  C   GLN A  97       5.061   6.400   2.737  1.00 13.88           C  
ATOM   1377  O   GLN A  97       5.959   5.808   3.332  1.00 13.88           O  
ATOM   1378  CB  GLN A  97       2.756   5.457   2.969  1.00 13.88           C  
ATOM   1379  CG  GLN A  97       1.477   5.381   3.790  1.00 13.88           C  
ATOM   1380  CD  GLN A  97       0.510   4.271   3.338  1.00 13.88           C  
ATOM   1381  OE1 GLN A  97       0.885   3.131   2.998  1.00 13.88           O  
ATOM   1382  NE2 GLN A  97      -0.778   4.613   3.336  1.00 13.88           N  
ATOM   1383  H   GLN A  97       2.338   7.970   2.542  1.00 13.88           H  
ATOM   1384  HA  GLN A  97       3.854   6.484   4.479  1.00 13.88           H  
ATOM   1385 1HB  GLN A  97       2.506   5.570   1.911  1.00 13.88           H  
ATOM   1386 2HB  GLN A  97       3.259   4.511   3.090  1.00 13.88           H  
ATOM   1387 1HG  GLN A  97       1.744   5.202   4.833  1.00 13.88           H  
ATOM   1388 2HG  GLN A  97       0.959   6.333   3.697  1.00 13.88           H  
ATOM   1389 1HE2 GLN A  97      -1.473   3.949   3.057  1.00 13.88           H  
ATOM   1390 2HE2 GLN A  97      -1.054   5.533   3.616  1.00 13.88           H  
ATOM   1391  N   ALA A  98       5.233   6.939   1.519  1.00 14.22           N  
ATOM   1392  CA  ALA A  98       6.513   6.808   0.832  1.00 14.22           C  
ATOM   1393  C   ALA A  98       7.626   7.444   1.651  1.00 14.22           C  
ATOM   1394  O   ALA A  98       8.742   6.941   1.689  1.00 14.22           O  
ATOM   1395  CB  ALA A  98       6.460   7.451  -0.538  1.00 14.22           C  
ATOM   1396  H   ALA A  98       4.469   7.417   1.040  1.00 14.22           H  
ATOM   1397  HA  ALA A  98       6.727   5.746   0.714  1.00 14.22           H  
ATOM   1398 1HB  ALA A  98       7.419   7.316  -1.042  1.00 14.22           H  
ATOM   1399 2HB  ALA A  98       5.669   6.987  -1.125  1.00 14.22           H  
ATOM   1400 3HB  ALA A  98       6.257   8.500  -0.425  1.00 14.22           H  
ATOM   1401  N   ALA A  99       7.326   8.574   2.305  1.00 14.48           N  
ATOM   1402  CA  ALA A  99       8.296   9.264   3.142  1.00 14.48           C  
ATOM   1403  C   ALA A  99       8.738   8.405   4.324  1.00 14.48           C  
ATOM   1404  O   ALA A  99       9.908   8.435   4.712  1.00 14.48           O  
ATOM   1405  CB  ALA A  99       7.708  10.567   3.645  1.00 14.48           C  
ATOM   1406  H   ALA A  99       6.398   8.983   2.215  1.00 14.48           H  
ATOM   1407  HA  ALA A  99       9.173   9.477   2.535  1.00 14.48           H  
ATOM   1408 1HB  ALA A  99       8.447  11.092   4.245  1.00 14.48           H  
ATOM   1409 2HB  ALA A  99       7.419  11.185   2.796  1.00 14.48           H  
ATOM   1410 3HB  ALA A  99       6.830  10.356   4.252  1.00 14.48           H  
ATOM   1411  N   GLU A 100       7.801   7.645   4.908  1.00 14.71           N  
ATOM   1412  CA  GLU A 100       8.137   6.776   6.037  1.00 14.71           C  
ATOM   1413  C   GLU A 100       8.792   5.467   5.578  1.00 14.71           C  
ATOM   1414  O   GLU A 100       9.637   4.897   6.276  1.00 14.71           O  
ATOM   1415  CB  GLU A 100       6.895   6.456   6.888  1.00 14.71           C  
ATOM   1416  CG  GLU A 100       6.300   7.651   7.662  1.00 14.71           C  
ATOM   1417  CD  GLU A 100       5.140   7.260   8.584  1.00 14.71           C  
ATOM   1418  OE1 GLU A 100       4.678   6.142   8.502  1.00 14.71           O  
ATOM   1419  OE2 GLU A 100       4.749   8.075   9.391  1.00 14.71           O  
ATOM   1420  H   GLU A 100       6.839   7.696   4.564  1.00 14.71           H  
ATOM   1421  HA  GLU A 100       8.852   7.303   6.667  1.00 14.71           H  
ATOM   1422 1HB  GLU A 100       6.110   6.066   6.235  1.00 14.71           H  
ATOM   1423 2HB  GLU A 100       7.139   5.676   7.607  1.00 14.71           H  
ATOM   1424 1HG  GLU A 100       7.085   8.116   8.257  1.00 14.71           H  
ATOM   1425 2HG  GLU A 100       5.945   8.389   6.937  1.00 14.71           H  
ATOM   1426  N   ALA A 101       8.373   4.979   4.417  1.00 14.93           N  
ATOM   1427  CA  ALA A 101       8.869   3.738   3.854  1.00 14.93           C  
ATOM   1428  C   ALA A 101      10.335   3.894   3.444  1.00 14.93           C  
ATOM   1429  O   ALA A 101      10.753   4.981   3.054  1.00 14.93           O  
ATOM   1430  CB  ALA A 101       8.024   3.351   2.647  1.00 14.93           C  
ATOM   1431  H   ALA A 101       7.657   5.486   3.904  1.00 14.93           H  
ATOM   1432  HA  ALA A 101       8.785   2.976   4.621  1.00 14.93           H  
ATOM   1433 1HB  ALA A 101       8.371   2.414   2.222  1.00 14.93           H  
ATOM   1434 2HB  ALA A 101       6.982   3.249   2.950  1.00 14.93           H  
ATOM   1435 3HB  ALA A 101       8.102   4.133   1.896  1.00 14.93           H  
ATOM   1436  N   PRO A 102      11.160   2.847   3.512  1.00 15.09           N  
ATOM   1437  CA  PRO A 102      12.516   2.883   3.021  1.00 15.09           C  
ATOM   1438  C   PRO A 102      12.487   2.964   1.506  1.00 15.09           C  
ATOM   1439  O   PRO A 102      11.591   2.405   0.869  1.00 15.09           O  
ATOM   1440  CB  PRO A 102      13.089   1.555   3.522  1.00 15.09           C  
ATOM   1441  CG  PRO A 102      11.877   0.645   3.678  1.00 15.09           C  
ATOM   1442  CD  PRO A 102      10.742   1.567   4.101  1.00 15.09           C  
ATOM   1443  HA  PRO A 102      13.043   3.745   3.453  1.00 15.09           H  
ATOM   1444 1HB  PRO A 102      13.815   1.171   2.782  1.00 15.09           H  
ATOM   1445 2HB  PRO A 102      13.638   1.710   4.460  1.00 15.09           H  
ATOM   1446 1HG  PRO A 102      11.671   0.135   2.724  1.00 15.09           H  
ATOM   1447 2HG  PRO A 102      12.086  -0.142   4.419  1.00 15.09           H  
ATOM   1448 1HD  PRO A 102       9.810   1.202   3.660  1.00 15.09           H  
ATOM   1449 2HD  PRO A 102      10.688   1.647   5.200  1.00 15.09           H  
ATOM   1450  N   ALA A 103      13.479   3.605   0.907  1.00 15.13           N  
ATOM   1451  CA  ALA A 103      13.543   3.578  -0.542  1.00 15.13           C  
ATOM   1452  C   ALA A 103      13.925   2.151  -0.944  1.00 15.13           C  
ATOM   1453  O   ALA A 103      14.705   1.524  -0.226  1.00 15.13           O  
ATOM   1454  CB  ALA A 103      14.543   4.593  -1.067  1.00 15.13           C  
ATOM   1455  H   ALA A 103      14.187   4.081   1.447  1.00 15.13           H  
ATOM   1456  HA  ALA A 103      12.564   3.835  -0.925  1.00 15.13           H  
ATOM   1457 1HB  ALA A 103      14.564   4.556  -2.152  1.00 15.13           H  
ATOM   1458 2HB  ALA A 103      14.249   5.593  -0.747  1.00 15.13           H  
ATOM   1459 3HB  ALA A 103      15.534   4.363  -0.678  1.00 15.13           H  
ATOM   1460  N   PRO A 104      13.429   1.606  -2.063  1.00 15.01           N  
ATOM   1461  CA  PRO A 104      13.826   0.312  -2.583  1.00 15.01           C  
ATOM   1462  C   PRO A 104      15.329   0.239  -2.798  1.00 15.01           C  
ATOM   1463  O   PRO A 104      15.941   1.185  -3.285  1.00 15.01           O  
ATOM   1464  CB  PRO A 104      13.089   0.265  -3.927  1.00 15.01           C  
ATOM   1465  CG  PRO A 104      11.866   1.138  -3.721  1.00 15.01           C  
ATOM   1466  CD  PRO A 104      12.328   2.254  -2.806  1.00 15.01           C  
ATOM   1467  HA  PRO A 104      13.485  -0.481  -1.904  1.00 15.01           H  
ATOM   1468 1HB  PRO A 104      13.752   0.628  -4.727  1.00 15.01           H  
ATOM   1469 2HB  PRO A 104      12.836  -0.776  -4.176  1.00 15.01           H  
ATOM   1470 1HG  PRO A 104      11.506   1.518  -4.693  1.00 15.01           H  
ATOM   1471 2HG  PRO A 104      11.044   0.552  -3.285  1.00 15.01           H  
ATOM   1472 1HD  PRO A 104      12.674   3.125  -3.362  1.00 15.01           H  
ATOM   1473 2HD  PRO A 104      11.480   2.483  -2.142  1.00 15.01           H  
ATOM   1474  N   ALA A 105      15.930  -0.896  -2.469  1.00 14.68           N  
ATOM   1475  CA  ALA A 105      17.352  -1.055  -2.740  1.00 14.68           C  
ATOM   1476  C   ALA A 105      17.527  -1.057  -4.242  1.00 14.68           C  
ATOM   1477  O   ALA A 105      16.670  -1.596  -4.940  1.00 14.68           O  
ATOM   1478  CB  ALA A 105      17.901  -2.341  -2.142  1.00 14.68           C  
ATOM   1479  H   ALA A 105      15.405  -1.647  -2.045  1.00 14.68           H  
ATOM   1480  HA  ALA A 105      17.886  -0.200  -2.325  1.00 14.68           H  
ATOM   1481 1HB  ALA A 105      18.960  -2.429  -2.371  1.00 14.68           H  
ATOM   1482 2HB  ALA A 105      17.765  -2.325  -1.061  1.00 14.68           H  
ATOM   1483 3HB  ALA A 105      17.370  -3.193  -2.563  1.00 14.68           H  
ATOM   1484  N   THR A 106      18.644  -0.530  -4.727  1.00 14.17           N  
ATOM   1485  CA  THR A 106      18.967  -0.544  -6.155  1.00 14.17           C  
ATOM   1486  C   THR A 106      20.236  -1.346  -6.388  1.00 14.17           C  
ATOM   1487  O   THR A 106      20.936  -1.159  -7.384  1.00 14.17           O  
ATOM   1488  CB  THR A 106      19.105   0.875  -6.720  1.00 14.17           C  
ATOM   1489  OG1 THR A 106      20.113   1.587  -5.987  1.00 14.17           O  
ATOM   1490  CG2 THR A 106      17.766   1.611  -6.619  1.00 14.17           C  
ATOM   1491  H   THR A 106      19.293  -0.087  -4.092  1.00 14.17           H  
ATOM   1492  HA  THR A 106      18.168  -1.040  -6.691  1.00 14.17           H  
ATOM   1493  HB  THR A 106      19.404   0.818  -7.766  1.00 14.17           H  
ATOM   1494  HG1 THR A 106      20.948   1.112  -6.054  1.00 14.17           H  
ATOM   1495 1HG2 THR A 106      17.872   2.613  -7.027  1.00 14.17           H  
ATOM   1496 2HG2 THR A 106      17.006   1.067  -7.181  1.00 14.17           H  
ATOM   1497 3HG2 THR A 106      17.459   1.677  -5.573  1.00 14.17           H  
ATOM   1498  N   VAL A 107      20.524  -2.195  -5.415  1.00 13.58           N  
ATOM   1499  CA  VAL A 107      21.687  -3.056  -5.382  1.00 13.58           C  
ATOM   1500  C   VAL A 107      21.527  -4.243  -6.325  1.00 13.58           C  
ATOM   1501  O   VAL A 107      22.510  -4.905  -6.657  1.00 13.58           O  
ATOM   1502  OXT VAL A 107      20.401  -4.714  -6.485  1.00 13.58           O  
ATOM   1503  CB  VAL A 107      21.885  -3.560  -3.945  1.00 13.58           C  
ATOM   1504  CG1 VAL A 107      23.047  -4.534  -3.884  1.00 13.58           C  
ATOM   1505  CG2 VAL A 107      22.095  -2.364  -3.030  1.00 13.58           C  
ATOM   1506  H   VAL A 107      19.866  -2.253  -4.653  1.00 13.58           H  
ATOM   1507  HA  VAL A 107      22.560  -2.477  -5.686  1.00 13.58           H  
ATOM   1508  HB  VAL A 107      20.992  -4.101  -3.630  1.00 13.58           H  
ATOM   1509 1HG1 VAL A 107      23.167  -4.895  -2.862  1.00 13.58           H  
ATOM   1510 2HG1 VAL A 107      22.851  -5.378  -4.545  1.00 13.58           H  
ATOM   1511 3HG1 VAL A 107      23.961  -4.030  -4.199  1.00 13.58           H  
ATOM   1512 1HG2 VAL A 107      22.218  -2.709  -2.003  1.00 13.58           H  
ATOM   1513 2HG2 VAL A 107      22.988  -1.822  -3.341  1.00 13.58           H  
ATOM   1514 3HG2 VAL A 107      21.233  -1.703  -3.089  1.00 13.58           H  
TER    1515
ENDMDL

REMARK ID 200261 MODEL 4 2022-01-29_00000197_1_11
PFRMAT TS
TARGET 2022-01-29_00000197_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   8       1.257   0.892  -0.954  1.00 13.09           N  
ATOM      2  CA  MET A   8       2.550   0.584  -0.355  1.00 13.09           C  
ATOM      3  C   MET A   8       3.336   1.854  -0.076  1.00 13.09           C  
ATOM      4  O   MET A   8       3.986   2.407  -0.966  1.00 13.09           O  
ATOM      5  CB  MET A   8       3.360  -0.317  -1.285  1.00 13.09           C  
ATOM      6  CG  MET A   8       4.713  -0.741  -0.731  1.00 13.09           C  
ATOM      7  SD  MET A   8       5.654  -1.770  -1.885  1.00 13.09           S  
ATOM      8  CE  MET A   8       4.680  -3.272  -1.879  1.00 13.09           C  
ATOM      9 1H   MET A   8       0.563   0.243  -0.611  1.00 13.09           H  
ATOM     10 2H   MET A   8       0.990   1.834  -0.705  1.00 13.09           H  
ATOM     11 3H   MET A   8       1.323   0.815  -1.959  1.00 13.09           H  
ATOM     12  HA  MET A   8       2.385   0.075   0.594  1.00 13.09           H  
ATOM     13 1HB  MET A   8       2.791  -1.218  -1.506  1.00 13.09           H  
ATOM     14 2HB  MET A   8       3.535   0.200  -2.228  1.00 13.09           H  
ATOM     15 1HG  MET A   8       5.302   0.144  -0.496  1.00 13.09           H  
ATOM     16 2HG  MET A   8       4.566  -1.304   0.190  1.00 13.09           H  
ATOM     17 1HE  MET A   8       5.143  -4.009  -2.535  1.00 13.09           H  
ATOM     18 2HE  MET A   8       4.626  -3.670  -0.869  1.00 13.09           H  
ATOM     19 3HE  MET A   8       3.673  -3.053  -2.231  1.00 13.09           H  
ATOM     20  N   GLN A   9       3.352   2.305   1.176  1.00 12.82           N  
ATOM     21  CA  GLN A   9       4.055   3.555   1.493  1.00 12.82           C  
ATOM     22  C   GLN A   9       5.551   3.351   1.735  1.00 12.82           C  
ATOM     23  O   GLN A   9       6.076   3.599   2.823  1.00 12.82           O  
ATOM     24  CB  GLN A   9       3.432   4.221   2.717  1.00 12.82           C  
ATOM     25  CG  GLN A   9       1.995   4.659   2.544  1.00 12.82           C  
ATOM     26  CD  GLN A   9       1.439   5.302   3.804  1.00 12.82           C  
ATOM     27  OE1 GLN A   9       1.394   4.684   4.872  1.00 12.82           O  
ATOM     28  NE2 GLN A   9       1.015   6.554   3.687  1.00 12.82           N  
ATOM     29  H   GLN A   9       2.856   1.816   1.909  1.00 12.82           H  
ATOM     30  HA  GLN A   9       3.945   4.232   0.645  1.00 12.82           H  
ATOM     31 1HB  GLN A   9       3.488   3.548   3.572  1.00 12.82           H  
ATOM     32 2HB  GLN A   9       4.005   5.106   2.956  1.00 12.82           H  
ATOM     33 1HG  GLN A   9       1.945   5.388   1.736  1.00 12.82           H  
ATOM     34 2HG  GLN A   9       1.384   3.791   2.304  1.00 12.82           H  
ATOM     35 1HE2 GLN A   9       0.639   7.033   4.482  1.00 12.82           H  
ATOM     36 2HE2 GLN A   9       1.069   7.020   2.804  1.00 12.82           H  
ATOM     37  N   GLY A  10       6.251   2.973   0.671  1.00 12.33           N  
ATOM     38  CA  GLY A  10       7.680   2.658   0.728  1.00 12.33           C  
ATOM     39  C   GLY A  10       8.540   3.916   0.752  1.00 12.33           C  
ATOM     40  O   GLY A  10       9.760   3.853   0.886  1.00 12.33           O  
ATOM     41  H   GLY A  10       5.725   2.841  -0.194  1.00 12.33           H  
ATOM     42 1HA  GLY A  10       7.882   2.059   1.616  1.00 12.33           H  
ATOM     43 2HA  GLY A  10       7.946   2.050  -0.135  1.00 12.33           H  
ATOM     44  N   SER A  11       7.884   5.060   0.613  1.00 11.63           N  
ATOM     45  CA  SER A  11       8.519   6.360   0.615  1.00 11.63           C  
ATOM     46  C   SER A  11       8.750   6.912   2.024  1.00 11.63           C  
ATOM     47  O   SER A  11       9.381   7.956   2.166  1.00 11.63           O  
ATOM     48  CB  SER A  11       7.690   7.339  -0.198  1.00 11.63           C  
ATOM     49  OG  SER A  11       6.451   7.587   0.408  1.00 11.63           O  
ATOM     50  H   SER A  11       6.885   5.014   0.503  1.00 11.63           H  
ATOM     51  HA  SER A  11       9.493   6.259   0.134  1.00 11.63           H  
ATOM     52 1HB  SER A  11       8.239   8.274  -0.305  1.00 11.63           H  
ATOM     53 2HB  SER A  11       7.535   6.935  -1.197  1.00 11.63           H  
ATOM     54  HG  SER A  11       6.649   8.001   1.253  1.00 11.63           H  
ATOM     55  N   ILE A  12       8.233   6.248   3.067  1.00 10.80           N  
ATOM     56  CA  ILE A  12       8.394   6.796   4.415  1.00 10.80           C  
ATOM     57  C   ILE A  12       9.807   6.562   4.989  1.00 10.80           C  
ATOM     58  O   ILE A  12      10.184   5.417   5.256  1.00 10.80           O  
ATOM     59  CB  ILE A  12       7.384   6.169   5.386  1.00 10.80           C  
ATOM     60  CG1 ILE A  12       5.963   6.497   4.943  1.00 10.80           C  
ATOM     61  CG2 ILE A  12       7.645   6.668   6.799  1.00 10.80           C  
ATOM     62  CD1 ILE A  12       4.903   5.718   5.686  1.00 10.80           C  
ATOM     63  H   ILE A  12       7.711   5.378   2.924  1.00 10.80           H  
ATOM     64  HA  ILE A  12       8.164   7.850   4.354  1.00 10.80           H  
ATOM     65  HB  ILE A  12       7.491   5.082   5.361  1.00 10.80           H  
ATOM     66 1HG1 ILE A  12       5.786   7.559   5.098  1.00 10.80           H  
ATOM     67 2HG1 ILE A  12       5.869   6.281   3.880  1.00 10.80           H  
ATOM     68 1HG2 ILE A  12       6.940   6.206   7.487  1.00 10.80           H  
ATOM     69 2HG2 ILE A  12       8.653   6.411   7.089  1.00 10.80           H  
ATOM     70 3HG2 ILE A  12       7.528   7.747   6.833  1.00 10.80           H  
ATOM     71 1HD1 ILE A  12       3.916   6.002   5.324  1.00 10.80           H  
ATOM     72 2HD1 ILE A  12       5.057   4.650   5.519  1.00 10.80           H  
ATOM     73 3HD1 ILE A  12       4.969   5.933   6.748  1.00 10.80           H  
ATOM     74  N   PRO A  13      10.579   7.622   5.307  1.00  9.97           N  
ATOM     75  CA  PRO A  13      11.956   7.560   5.776  1.00  9.97           C  
ATOM     76  C   PRO A  13      12.066   7.210   7.251  1.00  9.97           C  
ATOM     77  O   PRO A  13      12.578   8.000   8.043  1.00  9.97           O  
ATOM     78  CB  PRO A  13      12.442   8.988   5.520  1.00  9.97           C  
ATOM     79  CG  PRO A  13      11.210   9.840   5.733  1.00  9.97           C  
ATOM     80  CD  PRO A  13      10.059   9.010   5.197  1.00  9.97           C  
ATOM     81  HA  PRO A  13      12.511   6.837   5.160  1.00  9.97           H  
ATOM     82 1HB  PRO A  13      13.261   9.238   6.211  1.00  9.97           H  
ATOM     83 2HB  PRO A  13      12.845   9.069   4.500  1.00  9.97           H  
ATOM     84 1HG  PRO A  13      11.096  10.079   6.801  1.00  9.97           H  
ATOM     85 2HG  PRO A  13      11.318  10.800   5.203  1.00  9.97           H  
ATOM     86 1HD  PRO A  13       9.183   9.163   5.838  1.00  9.97           H  
ATOM     87 2HD  PRO A  13       9.875   9.289   4.152  1.00  9.97           H  
ATOM     88  N   MET A  14      11.595   6.028   7.624  1.00  9.21           N  
ATOM     89  CA  MET A  14      11.613   5.625   9.032  1.00  9.21           C  
ATOM     90  C   MET A  14      12.474   4.402   9.302  1.00  9.21           C  
ATOM     91  O   MET A  14      12.158   3.609  10.177  1.00  9.21           O  
ATOM     92  CB  MET A  14      10.206   5.344   9.544  1.00  9.21           C  
ATOM     93  CG  MET A  14       9.542   4.125   8.944  1.00  9.21           C  
ATOM     94  SD  MET A  14       7.918   3.820   9.661  1.00  9.21           S  
ATOM     95  CE  MET A  14       8.397   3.295  11.326  1.00  9.21           C  
ATOM     96  H   MET A  14      11.189   5.422   6.909  1.00  9.21           H  
ATOM     97  HA  MET A  14      12.031   6.443   9.618  1.00  9.21           H  
ATOM     98 1HB  MET A  14      10.243   5.202  10.623  1.00  9.21           H  
ATOM     99 2HB  MET A  14       9.571   6.207   9.352  1.00  9.21           H  
ATOM    100 1HG  MET A  14       9.432   4.254   7.865  1.00  9.21           H  
ATOM    101 2HG  MET A  14      10.167   3.249   9.117  1.00  9.21           H  
ATOM    102 1HE  MET A  14       7.507   3.054  11.907  1.00  9.21           H  
ATOM    103 2HE  MET A  14       9.031   2.421  11.262  1.00  9.21           H  
ATOM    104 3HE  MET A  14       8.948   4.095  11.819  1.00  9.21           H  
ATOM    105  N   ALA A  15      13.538   4.207   8.533  1.00  8.53           N  
ATOM    106  CA  ALA A  15      14.405   3.053   8.772  1.00  8.53           C  
ATOM    107  C   ALA A  15      15.057   3.098  10.158  1.00  8.53           C  
ATOM    108  O   ALA A  15      15.226   2.064  10.812  1.00  8.53           O  
ATOM    109  CB  ALA A  15      15.490   2.981   7.713  1.00  8.53           C  
ATOM    110  H   ALA A  15      13.754   4.872   7.806  1.00  8.53           H  
ATOM    111  HA  ALA A  15      13.790   2.154   8.716  1.00  8.53           H  
ATOM    112 1HB  ALA A  15      16.107   2.100   7.887  1.00  8.53           H  
ATOM    113 2HB  ALA A  15      15.031   2.913   6.724  1.00  8.53           H  
ATOM    114 3HB  ALA A  15      16.111   3.874   7.765  1.00  8.53           H  
ATOM    115  N   GLY A  16      15.464   4.289  10.593  1.00  7.86           N  
ATOM    116  CA  GLY A  16      16.099   4.429  11.892  1.00  7.86           C  
ATOM    117  C   GLY A  16      15.078   4.828  12.953  1.00  7.86           C  
ATOM    118  O   GLY A  16      13.961   5.217  12.617  1.00  7.86           O  
ATOM    119  H   GLY A  16      15.308   5.107  10.022  1.00  7.86           H  
ATOM    120 1HA  GLY A  16      16.580   3.491  12.151  1.00  7.86           H  
ATOM    121 2HA  GLY A  16      16.877   5.188  11.828  1.00  7.86           H  
ATOM    122  N   PRO A  17      15.447   4.755  14.233  1.00  7.05           N  
ATOM    123  CA  PRO A  17      14.683   5.200  15.369  1.00  7.05           C  
ATOM    124  C   PRO A  17      14.797   6.714  15.464  1.00  7.05           C  
ATOM    125  O   PRO A  17      15.718   7.285  14.878  1.00  7.05           O  
ATOM    126  CB  PRO A  17      15.392   4.508  16.533  1.00  7.05           C  
ATOM    127  CG  PRO A  17      16.826   4.426  16.084  1.00  7.05           C  
ATOM    128  CD  PRO A  17      16.753   4.177  14.586  1.00  7.05           C  
ATOM    129  HA  PRO A  17      13.646   4.866  15.236  1.00  7.05           H  
ATOM    130 1HB  PRO A  17      15.272   5.103  17.457  1.00  7.05           H  
ATOM    131 2HB  PRO A  17      14.950   3.524  16.722  1.00  7.05           H  
ATOM    132 1HG  PRO A  17      17.344   5.367  16.333  1.00  7.05           H  
ATOM    133 2HG  PRO A  17      17.347   3.625  16.629  1.00  7.05           H  
ATOM    134 1HD  PRO A  17      17.574   4.704  14.083  1.00  7.05           H  
ATOM    135 2HD  PRO A  17      16.765   3.100  14.398  1.00  7.05           H  
ATOM    136  N   PRO A  18      13.889   7.386  16.168  1.00  6.04           N  
ATOM    137  CA  PRO A  18      14.012   8.764  16.583  1.00  6.04           C  
ATOM    138  C   PRO A  18      15.065   8.825  17.675  1.00  6.04           C  
ATOM    139  O   PRO A  18      15.219   7.869  18.438  1.00  6.04           O  
ATOM    140  CB  PRO A  18      12.610   9.093  17.097  1.00  6.04           C  
ATOM    141  CG  PRO A  18      12.055   7.757  17.542  1.00  6.04           C  
ATOM    142  CD  PRO A  18      12.648   6.740  16.570  1.00  6.04           C  
ATOM    143  HA  PRO A  18      14.292   9.387  15.722  1.00  6.04           H  
ATOM    144 1HB  PRO A  18      12.678   9.823  17.920  1.00  6.04           H  
ATOM    145 2HB  PRO A  18      12.016   9.562  16.298  1.00  6.04           H  
ATOM    146 1HG  PRO A  18      12.346   7.562  18.587  1.00  6.04           H  
ATOM    147 2HG  PRO A  18      10.954   7.775  17.519  1.00  6.04           H  
ATOM    148 1HD  PRO A  18      12.855   5.816  17.099  1.00  6.04           H  
ATOM    149 2HD  PRO A  18      11.989   6.589  15.700  1.00  6.04           H  
ATOM    150  N   ASP A  19      15.730   9.963  17.833  1.00  4.92           N  
ATOM    151  CA  ASP A  19      16.728  10.088  18.899  1.00  4.92           C  
ATOM    152  C   ASP A  19      16.061  10.370  20.248  1.00  4.92           C  
ATOM    153  O   ASP A  19      16.154  11.474  20.786  1.00  4.92           O  
ATOM    154  CB  ASP A  19      17.720  11.211  18.555  1.00  4.92           C  
ATOM    155  CG  ASP A  19      18.976  11.275  19.462  1.00  4.92           C  
ATOM    156  OD1 ASP A  19      19.292  10.302  20.108  1.00  4.92           O  
ATOM    157  OD2 ASP A  19      19.610  12.309  19.476  1.00  4.92           O  
ATOM    158  H   ASP A  19      15.570  10.736  17.203  1.00  4.92           H  
ATOM    159  HA  ASP A  19      17.274   9.147  18.976  1.00  4.92           H  
ATOM    160 1HB  ASP A  19      18.050  11.090  17.523  1.00  4.92           H  
ATOM    161 2HB  ASP A  19      17.206  12.170  18.618  1.00  4.92           H  
ATOM    162  N   SER A  20      15.366   9.363  20.769  1.00  3.84           N  
ATOM    163  CA  SER A  20      14.628   9.481  22.018  1.00  3.84           C  
ATOM    164  C   SER A  20      14.392   8.125  22.695  1.00  3.84           C  
ATOM    165  O   SER A  20      14.900   7.083  22.274  1.00  3.84           O  
ATOM    166  CB  SER A  20      13.300  10.185  21.783  1.00  3.84           C  
ATOM    167  OG  SER A  20      12.720  10.555  23.007  1.00  3.84           O  
ATOM    168  H   SER A  20      15.347   8.497  20.233  1.00  3.84           H  
ATOM    169  HA  SER A  20      15.219  10.094  22.701  1.00  3.84           H  
ATOM    170 1HB  SER A  20      13.450  11.069  21.162  1.00  3.84           H  
ATOM    171 2HB  SER A  20      12.630   9.515  21.245  1.00  3.84           H  
ATOM    172  HG  SER A  20      13.286  11.251  23.365  1.00  3.84           H  
ATOM    173  N   ASP A  21      13.577   8.138  23.741  1.00  2.93           N  
ATOM    174  CA  ASP A  21      13.303   6.942  24.536  1.00  2.93           C  
ATOM    175  C   ASP A  21      12.219   6.081  23.896  1.00  2.93           C  
ATOM    176  O   ASP A  21      11.096   5.978  24.394  1.00  2.93           O  
ATOM    177  CB  ASP A  21      12.901   7.331  25.956  1.00  2.93           C  
ATOM    178  CG  ASP A  21      14.060   7.949  26.734  1.00  2.93           C  
ATOM    179  OD1 ASP A  21      15.164   7.477  26.600  1.00  2.93           O  
ATOM    180  OD2 ASP A  21      13.832   8.897  27.441  1.00  2.93           O  
ATOM    181  H   ASP A  21      13.147   9.022  23.972  1.00  2.93           H  
ATOM    182  HA  ASP A  21      14.215   6.348  24.591  1.00  2.93           H  
ATOM    183 1HB  ASP A  21      12.079   8.046  25.920  1.00  2.93           H  
ATOM    184 2HB  ASP A  21      12.549   6.448  26.489  1.00  2.93           H  
ATOM    185  N   LEU A  22      12.569   5.473  22.770  1.00  2.25           N  
ATOM    186  CA  LEU A  22      11.621   4.682  21.996  1.00  2.25           C  
ATOM    187  C   LEU A  22      11.122   3.545  22.901  1.00  2.25           C  
ATOM    188  O   LEU A  22      11.929   2.771  23.418  1.00  2.25           O  
ATOM    189  CB  LEU A  22      12.371   4.131  20.764  1.00  2.25           C  
ATOM    190  CG  LEU A  22      11.553   3.473  19.669  1.00  2.25           C  
ATOM    191  CD1 LEU A  22      10.726   4.507  19.045  1.00  2.25           C  
ATOM    192  CD2 LEU A  22      12.471   2.863  18.621  1.00  2.25           C  
ATOM    193  H   LEU A  22      13.522   5.639  22.438  1.00  2.25           H  
ATOM    194  HA  LEU A  22      10.782   5.303  21.692  1.00  2.25           H  
ATOM    195 1HB  LEU A  22      12.929   4.954  20.308  1.00  2.25           H  
ATOM    196 2HB  LEU A  22      13.089   3.391  21.113  1.00  2.25           H  
ATOM    197  HG  LEU A  22      10.901   2.716  20.086  1.00  2.25           H  
ATOM    198 1HD1 LEU A  22      10.153   4.060  18.243  1.00  2.25           H  
ATOM    199 2HD1 LEU A  22      10.065   4.946  19.791  1.00  2.25           H  
ATOM    200 3HD1 LEU A  22      11.352   5.260  18.652  1.00  2.25           H  
ATOM    201 1HD2 LEU A  22      11.868   2.416  17.829  1.00  2.25           H  
ATOM    202 2HD2 LEU A  22      13.095   3.640  18.205  1.00  2.25           H  
ATOM    203 3HD2 LEU A  22      13.098   2.104  19.069  1.00  2.25           H  
ATOM    204  N   ASP A  23       9.801   3.439  23.098  1.00  1.79           N  
ATOM    205  CA  ASP A  23       9.270   2.408  23.999  1.00  1.79           C  
ATOM    206  C   ASP A  23       8.999   1.089  23.290  1.00  1.79           C  
ATOM    207  O   ASP A  23       9.157   1.007  22.078  1.00  1.79           O  
ATOM    208  CB  ASP A  23       8.010   2.927  24.708  1.00  1.79           C  
ATOM    209  CG  ASP A  23       6.791   3.154  23.799  1.00  1.79           C  
ATOM    210  OD1 ASP A  23       6.778   2.647  22.689  1.00  1.79           O  
ATOM    211  OD2 ASP A  23       5.885   3.833  24.226  1.00  1.79           O  
ATOM    212  H   ASP A  23       9.179   4.097  22.656  1.00  1.79           H  
ATOM    213  HA  ASP A  23      10.020   2.219  24.769  1.00  1.79           H  
ATOM    214 1HB  ASP A  23       7.728   2.232  25.495  1.00  1.79           H  
ATOM    215 2HB  ASP A  23       8.249   3.876  25.196  1.00  1.79           H  
ATOM    216  N   ASP A  24       8.493   0.083  24.014  1.00  1.51           N  
ATOM    217  CA  ASP A  24       8.263  -1.239  23.422  1.00  1.51           C  
ATOM    218  C   ASP A  24       7.288  -1.250  22.249  1.00  1.51           C  
ATOM    219  O   ASP A  24       7.488  -1.983  21.278  1.00  1.51           O  
ATOM    220  CB  ASP A  24       7.755  -2.206  24.490  1.00  1.51           C  
ATOM    221  CG  ASP A  24       8.824  -2.602  25.492  1.00  1.51           C  
ATOM    222  OD1 ASP A  24       9.978  -2.362  25.226  1.00  1.51           O  
ATOM    223  OD2 ASP A  24       8.481  -3.126  26.521  1.00  1.51           O  
ATOM    224  H   ASP A  24       8.330   0.216  25.001  1.00  1.51           H  
ATOM    225  HA  ASP A  24       9.219  -1.609  23.058  1.00  1.51           H  
ATOM    226 1HB  ASP A  24       6.916  -1.758  25.022  1.00  1.51           H  
ATOM    227 2HB  ASP A  24       7.390  -3.108  24.012  1.00  1.51           H  
ATOM    228  N   VAL A  25       6.240  -0.440  22.319  1.00  1.35           N  
ATOM    229  CA  VAL A  25       5.259  -0.419  21.249  1.00  1.35           C  
ATOM    230  C   VAL A  25       5.886   0.168  20.005  1.00  1.35           C  
ATOM    231  O   VAL A  25       5.802  -0.400  18.910  1.00  1.35           O  
ATOM    232  CB  VAL A  25       4.050   0.432  21.673  1.00  1.35           C  
ATOM    233  CG1 VAL A  25       3.102   0.624  20.530  1.00  1.35           C  
ATOM    234  CG2 VAL A  25       3.324  -0.258  22.806  1.00  1.35           C  
ATOM    235  H   VAL A  25       6.136   0.184  23.111  1.00  1.35           H  
ATOM    236  HA  VAL A  25       4.932  -1.438  21.038  1.00  1.35           H  
ATOM    237  HB  VAL A  25       4.410   1.418  21.995  1.00  1.35           H  
ATOM    238 1HG1 VAL A  25       2.263   1.239  20.853  1.00  1.35           H  
ATOM    239 2HG1 VAL A  25       3.623   1.117  19.713  1.00  1.35           H  
ATOM    240 3HG1 VAL A  25       2.736  -0.333  20.212  1.00  1.35           H  
ATOM    241 1HG2 VAL A  25       2.474   0.348  23.122  1.00  1.35           H  
ATOM    242 2HG2 VAL A  25       2.969  -1.213  22.453  1.00  1.35           H  
ATOM    243 3HG2 VAL A  25       4.001  -0.398  23.648  1.00  1.35           H  
ATOM    244  N   ALA A  26       6.524   1.318  20.183  1.00  1.30           N  
ATOM    245  CA  ALA A  26       7.176   2.011  19.098  1.00  1.30           C  
ATOM    246  C   ALA A  26       8.321   1.188  18.500  1.00  1.30           C  
ATOM    247  O   ALA A  26       8.501   1.175  17.278  1.00  1.30           O  
ATOM    248  CB  ALA A  26       7.651   3.347  19.592  1.00  1.30           C  
ATOM    249  H   ALA A  26       6.568   1.733  21.123  1.00  1.30           H  
ATOM    250  HA  ALA A  26       6.435   2.174  18.317  1.00  1.30           H  
ATOM    251 1HB  ALA A  26       8.070   3.886  18.775  1.00  1.30           H  
ATOM    252 2HB  ALA A  26       6.808   3.903  19.995  1.00  1.30           H  
ATOM    253 3HB  ALA A  26       8.388   3.188  20.382  1.00  1.30           H  
ATOM    254  N   ARG A  27       9.074   0.466  19.347  1.00  1.30           N  
ATOM    255  CA  ARG A  27      10.173  -0.359  18.859  1.00  1.30           C  
ATOM    256  C   ARG A  27       9.643  -1.450  17.949  1.00  1.30           C  
ATOM    257  O   ARG A  27      10.188  -1.666  16.869  1.00  1.30           O  
ATOM    258  CB  ARG A  27      10.937  -1.006  20.011  1.00  1.30           C  
ATOM    259  CG  ARG A  27      11.820  -0.083  20.863  1.00  1.30           C  
ATOM    260  CD  ARG A  27      12.345  -0.780  22.062  1.00  1.30           C  
ATOM    261  NE  ARG A  27      13.106   0.108  22.920  1.00  1.30           N  
ATOM    262  CZ  ARG A  27      13.481  -0.185  24.179  1.00  1.30           C  
ATOM    263  NH1 ARG A  27      13.167  -1.349  24.705  1.00  1.30           N  
ATOM    264  NH2 ARG A  27      14.159   0.700  24.888  1.00  1.30           N  
ATOM    265  H   ARG A  27       8.903   0.518  20.350  1.00  1.30           H  
ATOM    266  HA  ARG A  27      10.855   0.268  18.291  1.00  1.30           H  
ATOM    267 1HB  ARG A  27      10.221  -1.473  20.686  1.00  1.30           H  
ATOM    268 2HB  ARG A  27      11.574  -1.796  19.618  1.00  1.30           H  
ATOM    269 1HG  ARG A  27      12.676   0.213  20.273  1.00  1.30           H  
ATOM    270 2HG  ARG A  27      11.293   0.790  21.181  1.00  1.30           H  
ATOM    271 1HD  ARG A  27      11.511  -1.173  22.644  1.00  1.30           H  
ATOM    272 2HD  ARG A  27      12.991  -1.599  21.758  1.00  1.30           H  
ATOM    273  HE  ARG A  27      13.341   1.029  22.563  1.00  1.30           H  
ATOM    274 1HH1 ARG A  27      12.636  -2.023  24.163  1.00  1.30           H  
ATOM    275 2HH1 ARG A  27      13.435  -1.567  25.651  1.00  1.30           H  
ATOM    276 1HH2 ARG A  27      14.394   1.597  24.482  1.00  1.30           H  
ATOM    277 2HH2 ARG A  27      14.435   0.484  25.833  1.00  1.30           H  
ATOM    278  N   ILE A  28       8.526  -2.082  18.331  1.00  1.33           N  
ATOM    279  CA  ILE A  28       7.953  -3.110  17.476  1.00  1.33           C  
ATOM    280  C   ILE A  28       7.436  -2.511  16.177  1.00  1.33           C  
ATOM    281  O   ILE A  28       7.583  -3.122  15.119  1.00  1.33           O  
ATOM    282  CB  ILE A  28       6.885  -3.945  18.190  1.00  1.33           C  
ATOM    283  CG1 ILE A  28       7.523  -4.743  19.319  1.00  1.33           C  
ATOM    284  CG2 ILE A  28       6.221  -4.899  17.203  1.00  1.33           C  
ATOM    285  CD1 ILE A  28       8.612  -5.685  18.837  1.00  1.33           C  
ATOM    286  H   ILE A  28       8.096  -1.878  19.236  1.00  1.33           H  
ATOM    287  HA  ILE A  28       8.747  -3.804  17.220  1.00  1.33           H  
ATOM    288  HB  ILE A  28       6.141  -3.282  18.635  1.00  1.33           H  
ATOM    289 1HG1 ILE A  28       7.951  -4.060  20.047  1.00  1.33           H  
ATOM    290 2HG1 ILE A  28       6.752  -5.338  19.807  1.00  1.33           H  
ATOM    291 1HG2 ILE A  28       5.476  -5.487  17.726  1.00  1.33           H  
ATOM    292 2HG2 ILE A  28       5.747  -4.330  16.406  1.00  1.33           H  
ATOM    293 3HG2 ILE A  28       6.966  -5.564  16.776  1.00  1.33           H  
ATOM    294 1HD1 ILE A  28       9.021  -6.234  19.687  1.00  1.33           H  
ATOM    295 2HD1 ILE A  28       8.190  -6.384  18.121  1.00  1.33           H  
ATOM    296 3HD1 ILE A  28       9.407  -5.111  18.359  1.00  1.33           H  
ATOM    297  N   ARG A  29       6.828  -1.325  16.229  1.00  1.38           N  
ATOM    298  CA  ARG A  29       6.358  -0.697  14.996  1.00  1.38           C  
ATOM    299  C   ARG A  29       7.530  -0.411  14.038  1.00  1.38           C  
ATOM    300  O   ARG A  29       7.406  -0.607  12.824  1.00  1.38           O  
ATOM    301  CB  ARG A  29       5.587   0.570  15.320  1.00  1.38           C  
ATOM    302  CG  ARG A  29       4.240   0.277  15.959  1.00  1.38           C  
ATOM    303  CD  ARG A  29       3.499   1.479  16.415  1.00  1.38           C  
ATOM    304  NE  ARG A  29       2.206   1.105  17.007  1.00  1.38           N  
ATOM    305  CZ  ARG A  29       1.415   1.913  17.742  1.00  1.38           C  
ATOM    306  NH1 ARG A  29       1.780   3.152  17.986  1.00  1.38           N  
ATOM    307  NH2 ARG A  29       0.271   1.455  18.226  1.00  1.38           N  
ATOM    308  H   ARG A  29       6.682  -0.863  17.130  1.00  1.38           H  
ATOM    309  HA  ARG A  29       5.673  -1.383  14.504  1.00  1.38           H  
ATOM    310 1HB  ARG A  29       6.163   1.180  16.010  1.00  1.38           H  
ATOM    311 2HB  ARG A  29       5.424   1.152  14.415  1.00  1.38           H  
ATOM    312 1HG  ARG A  29       3.619  -0.256  15.244  1.00  1.38           H  
ATOM    313 2HG  ARG A  29       4.413  -0.348  16.817  1.00  1.38           H  
ATOM    314 1HD  ARG A  29       4.085   1.999  17.173  1.00  1.38           H  
ATOM    315 2HD  ARG A  29       3.314   2.144  15.573  1.00  1.38           H  
ATOM    316  HE  ARG A  29       1.882   0.160  16.852  1.00  1.38           H  
ATOM    317 1HH1 ARG A  29       2.653   3.503  17.620  1.00  1.38           H  
ATOM    318 2HH1 ARG A  29       1.185   3.752  18.539  1.00  1.38           H  
ATOM    319 1HH2 ARG A  29      -0.016   0.498  18.045  1.00  1.38           H  
ATOM    320 2HH2 ARG A  29      -0.330   2.047  18.785  1.00  1.38           H  
ATOM    321  N   LEU A  30       8.685  -0.010  14.588  1.00  1.43           N  
ATOM    322  CA  LEU A  30       9.886   0.221  13.781  1.00  1.43           C  
ATOM    323  C   LEU A  30      10.339  -1.104  13.161  1.00  1.43           C  
ATOM    324  O   LEU A  30      10.640  -1.175  11.964  1.00  1.43           O  
ATOM    325  CB  LEU A  30      10.997   0.851  14.635  1.00  1.43           C  
ATOM    326  CG  LEU A  30      12.339   1.161  13.929  1.00  1.43           C  
ATOM    327  CD1 LEU A  30      12.119   2.124  12.777  1.00  1.43           C  
ATOM    328  CD2 LEU A  30      13.288   1.781  14.939  1.00  1.43           C  
ATOM    329  H   LEU A  30       8.721   0.166  15.593  1.00  1.43           H  
ATOM    330  HA  LEU A  30       9.640   0.909  12.977  1.00  1.43           H  
ATOM    331 1HB  LEU A  30      10.618   1.780  15.058  1.00  1.43           H  
ATOM    332 2HB  LEU A  30      11.216   0.176  15.458  1.00  1.43           H  
ATOM    333  HG  LEU A  30      12.766   0.244  13.531  1.00  1.43           H  
ATOM    334 1HD1 LEU A  30      13.073   2.334  12.296  1.00  1.43           H  
ATOM    335 2HD1 LEU A  30      11.442   1.684  12.045  1.00  1.43           H  
ATOM    336 3HD1 LEU A  30      11.695   3.057  13.141  1.00  1.43           H  
ATOM    337 1HD2 LEU A  30      14.230   2.011  14.457  1.00  1.43           H  
ATOM    338 2HD2 LEU A  30      12.842   2.692  15.320  1.00  1.43           H  
ATOM    339 3HD2 LEU A  30      13.455   1.086  15.760  1.00  1.43           H  
ATOM    340  N   VAL A  31      10.347  -2.170  13.967  1.00  1.46           N  
ATOM    341  CA  VAL A  31      10.731  -3.484  13.468  1.00  1.46           C  
ATOM    342  C   VAL A  31       9.810  -3.921  12.341  1.00  1.46           C  
ATOM    343  O   VAL A  31      10.288  -4.351  11.289  1.00  1.46           O  
ATOM    344  CB  VAL A  31      10.689  -4.520  14.607  1.00  1.46           C  
ATOM    345  CG1 VAL A  31      10.833  -5.911  14.056  1.00  1.46           C  
ATOM    346  CG2 VAL A  31      11.812  -4.240  15.583  1.00  1.46           C  
ATOM    347  H   VAL A  31      10.102  -2.054  14.950  1.00  1.46           H  
ATOM    348  HA  VAL A  31      11.750  -3.424  13.089  1.00  1.46           H  
ATOM    349  HB  VAL A  31       9.733  -4.458  15.112  1.00  1.46           H  
ATOM    350 1HG1 VAL A  31      10.790  -6.634  14.867  1.00  1.46           H  
ATOM    351 2HG1 VAL A  31      10.015  -6.101  13.363  1.00  1.46           H  
ATOM    352 3HG1 VAL A  31      11.781  -6.011  13.531  1.00  1.46           H  
ATOM    353 1HG2 VAL A  31      11.778  -4.965  16.395  1.00  1.46           H  
ATOM    354 2HG2 VAL A  31      12.766  -4.316  15.065  1.00  1.46           H  
ATOM    355 3HG2 VAL A  31      11.709  -3.249  15.985  1.00  1.46           H  
ATOM    356  N   LEU A  32       8.504  -3.754  12.519  1.00  1.48           N  
ATOM    357  CA  LEU A  32       7.559  -4.113  11.478  1.00  1.48           C  
ATOM    358  C   LEU A  32       7.784  -3.319  10.212  1.00  1.48           C  
ATOM    359  O   LEU A  32       7.771  -3.878   9.118  1.00  1.48           O  
ATOM    360  CB  LEU A  32       6.134  -3.887  11.983  1.00  1.48           C  
ATOM    361  CG  LEU A  32       5.653  -4.892  12.985  1.00  1.48           C  
ATOM    362  CD1 LEU A  32       4.378  -4.436  13.642  1.00  1.48           C  
ATOM    363  CD2 LEU A  32       5.402  -6.144  12.225  1.00  1.48           C  
ATOM    364  H   LEU A  32       8.162  -3.394  13.408  1.00  1.48           H  
ATOM    365  HA  LEU A  32       7.692  -5.172  11.251  1.00  1.48           H  
ATOM    366 1HB  LEU A  32       6.090  -2.905  12.452  1.00  1.48           H  
ATOM    367 2HB  LEU A  32       5.454  -3.896  11.133  1.00  1.48           H  
ATOM    368  HG  LEU A  32       6.404  -5.052  13.760  1.00  1.48           H  
ATOM    369 1HD1 LEU A  32       4.044  -5.191  14.349  1.00  1.48           H  
ATOM    370 2HD1 LEU A  32       4.581  -3.512  14.169  1.00  1.48           H  
ATOM    371 3HD1 LEU A  32       3.610  -4.271  12.892  1.00  1.48           H  
ATOM    372 1HD2 LEU A  32       5.034  -6.896  12.881  1.00  1.48           H  
ATOM    373 2HD2 LEU A  32       4.657  -5.946  11.461  1.00  1.48           H  
ATOM    374 3HD2 LEU A  32       6.330  -6.488  11.752  1.00  1.48           H  
ATOM    375  N   ALA A  33       8.052  -2.022  10.337  1.00  1.47           N  
ATOM    376  CA  ALA A  33       8.287  -1.239   9.139  1.00  1.47           C  
ATOM    377  C   ALA A  33       9.487  -1.777   8.366  1.00  1.47           C  
ATOM    378  O   ALA A  33       9.442  -1.887   7.135  1.00  1.47           O  
ATOM    379  CB  ALA A  33       8.526   0.204   9.515  1.00  1.47           C  
ATOM    380  H   ALA A  33       8.050  -1.573  11.253  1.00  1.47           H  
ATOM    381  HA  ALA A  33       7.407  -1.310   8.505  1.00  1.47           H  
ATOM    382 1HB  ALA A  33       8.685   0.798   8.619  1.00  1.47           H  
ATOM    383 2HB  ALA A  33       7.658   0.578  10.056  1.00  1.47           H  
ATOM    384 3HB  ALA A  33       9.407   0.269  10.154  1.00  1.47           H  
ATOM    385  N   ARG A  34      10.544  -2.151   9.092  1.00  1.42           N  
ATOM    386  CA  ARG A  34      11.759  -2.667   8.475  1.00  1.42           C  
ATOM    387  C   ARG A  34      11.554  -4.036   7.844  1.00  1.42           C  
ATOM    388  O   ARG A  34      12.058  -4.314   6.744  1.00  1.42           O  
ATOM    389  CB  ARG A  34      12.845  -2.774   9.522  1.00  1.42           C  
ATOM    390  CG  ARG A  34      13.402  -1.464  10.025  1.00  1.42           C  
ATOM    391  CD  ARG A  34      14.326  -1.718  11.134  1.00  1.42           C  
ATOM    392  NE  ARG A  34      14.947  -0.530  11.610  1.00  1.42           N  
ATOM    393  CZ  ARG A  34      15.682  -0.445  12.718  1.00  1.42           C  
ATOM    394  NH1 ARG A  34      15.875  -1.493  13.488  1.00  1.42           N  
ATOM    395  NH2 ARG A  34      16.206   0.705  13.013  1.00  1.42           N  
ATOM    396  H   ARG A  34      10.515  -2.035  10.108  1.00  1.42           H  
ATOM    397  HA  ARG A  34      12.075  -1.968   7.703  1.00  1.42           H  
ATOM    398 1HB  ARG A  34      12.455  -3.308  10.387  1.00  1.42           H  
ATOM    399 2HB  ARG A  34      13.672  -3.361   9.127  1.00  1.42           H  
ATOM    400 1HG  ARG A  34      13.940  -0.950   9.228  1.00  1.42           H  
ATOM    401 2HG  ARG A  34      12.591  -0.829  10.385  1.00  1.42           H  
ATOM    402 1HD  ARG A  34      13.770  -2.161  11.961  1.00  1.42           H  
ATOM    403 2HD  ARG A  34      15.105  -2.403  10.809  1.00  1.42           H  
ATOM    404  HE  ARG A  34      14.849   0.336  11.063  1.00  1.42           H  
ATOM    405 1HH1 ARG A  34      15.460  -2.379  13.244  1.00  1.42           H  
ATOM    406 2HH1 ARG A  34      16.437  -1.407  14.322  1.00  1.42           H  
ATOM    407 1HH2 ARG A  34      16.014   1.485  12.366  1.00  1.42           H  
ATOM    408 2HH2 ARG A  34      16.771   0.810  13.837  1.00  1.42           H  
ATOM    409  N   GLU A  35      10.810  -4.901   8.524  1.00  1.34           N  
ATOM    410  CA  GLU A  35      10.561  -6.231   7.998  1.00  1.34           C  
ATOM    411  C   GLU A  35       9.721  -6.145   6.732  1.00  1.34           C  
ATOM    412  O   GLU A  35      10.002  -6.821   5.746  1.00  1.34           O  
ATOM    413  CB  GLU A  35       9.878  -7.080   9.057  1.00  1.34           C  
ATOM    414  CG  GLU A  35      10.763  -7.473  10.234  1.00  1.34           C  
ATOM    415  CD  GLU A  35       9.990  -8.057  11.373  1.00  1.34           C  
ATOM    416  OE1 GLU A  35       8.843  -7.712  11.517  1.00  1.34           O  
ATOM    417  OE2 GLU A  35      10.550  -8.829  12.116  1.00  1.34           O  
ATOM    418  H   GLU A  35      10.429  -4.635   9.434  1.00  1.34           H  
ATOM    419  HA  GLU A  35      11.515  -6.695   7.747  1.00  1.34           H  
ATOM    420 1HB  GLU A  35       9.011  -6.545   9.447  1.00  1.34           H  
ATOM    421 2HB  GLU A  35       9.540  -7.996   8.598  1.00  1.34           H  
ATOM    422 1HG  GLU A  35      11.489  -8.210   9.889  1.00  1.34           H  
ATOM    423 2HG  GLU A  35      11.309  -6.597  10.576  1.00  1.34           H  
ATOM    424  N   LEU A  36       8.729  -5.257   6.724  1.00  1.26           N  
ATOM    425  CA  LEU A  36       7.886  -5.096   5.552  1.00  1.26           C  
ATOM    426  C   LEU A  36       8.693  -4.548   4.380  1.00  1.26           C  
ATOM    427  O   LEU A  36       8.549  -5.014   3.246  1.00  1.26           O  
ATOM    428  CB  LEU A  36       6.714  -4.197   5.921  1.00  1.26           C  
ATOM    429  CG  LEU A  36       5.715  -4.855   6.902  1.00  1.26           C  
ATOM    430  CD1 LEU A  36       4.744  -3.824   7.417  1.00  1.26           C  
ATOM    431  CD2 LEU A  36       4.981  -5.968   6.180  1.00  1.26           C  
ATOM    432  H   LEU A  36       8.529  -4.708   7.563  1.00  1.26           H  
ATOM    433  HA  LEU A  36       7.496  -6.068   5.272  1.00  1.26           H  
ATOM    434 1HB  LEU A  36       7.107  -3.295   6.397  1.00  1.26           H  
ATOM    435 2HB  LEU A  36       6.181  -3.915   5.016  1.00  1.26           H  
ATOM    436  HG  LEU A  36       6.256  -5.275   7.752  1.00  1.26           H  
ATOM    437 1HD1 LEU A  36       4.049  -4.296   8.111  1.00  1.26           H  
ATOM    438 2HD1 LEU A  36       5.299  -3.039   7.936  1.00  1.26           H  
ATOM    439 3HD1 LEU A  36       4.192  -3.392   6.584  1.00  1.26           H  
ATOM    440 1HD2 LEU A  36       4.280  -6.438   6.861  1.00  1.26           H  
ATOM    441 2HD2 LEU A  36       4.437  -5.555   5.331  1.00  1.26           H  
ATOM    442 3HD2 LEU A  36       5.691  -6.700   5.828  1.00  1.26           H  
ATOM    443  N   GLU A  37       9.593  -3.591   4.644  1.00  1.16           N  
ATOM    444  CA  GLU A  37      10.433  -3.079   3.568  1.00  1.16           C  
ATOM    445  C   GLU A  37      11.281  -4.210   2.999  1.00  1.16           C  
ATOM    446  O   GLU A  37      11.393  -4.359   1.779  1.00  1.16           O  
ATOM    447  CB  GLU A  37      11.340  -1.937   4.044  1.00  1.16           C  
ATOM    448  CG  GLU A  37      12.208  -1.326   2.913  1.00  1.16           C  
ATOM    449  CD  GLU A  37      13.074  -0.134   3.335  1.00  1.16           C  
ATOM    450  OE1 GLU A  37      13.042   0.245   4.480  1.00  1.16           O  
ATOM    451  OE2 GLU A  37      13.766   0.387   2.491  1.00  1.16           O  
ATOM    452  H   GLU A  37       9.676  -3.197   5.583  1.00  1.16           H  
ATOM    453  HA  GLU A  37       9.789  -2.702   2.775  1.00  1.16           H  
ATOM    454 1HB  GLU A  37      10.732  -1.147   4.483  1.00  1.16           H  
ATOM    455 2HB  GLU A  37      12.007  -2.307   4.825  1.00  1.16           H  
ATOM    456 1HG  GLU A  37      12.863  -2.110   2.526  1.00  1.16           H  
ATOM    457 2HG  GLU A  37      11.550  -1.017   2.103  1.00  1.16           H  
ATOM    458  N   THR A  38      11.837  -5.034   3.894  1.00  1.06           N  
ATOM    459  CA  THR A  38      12.690  -6.147   3.514  1.00  1.06           C  
ATOM    460  C   THR A  38      11.923  -7.148   2.649  1.00  1.06           C  
ATOM    461  O   THR A  38      12.435  -7.608   1.627  1.00  1.06           O  
ATOM    462  CB  THR A  38      13.259  -6.842   4.755  1.00  1.06           C  
ATOM    463  OG1 THR A  38      14.036  -5.899   5.520  1.00  1.06           O  
ATOM    464  CG2 THR A  38      14.125  -7.984   4.324  1.00  1.06           C  
ATOM    465  H   THR A  38      11.701  -4.851   4.889  1.00  1.06           H  
ATOM    466  HA  THR A  38      13.521  -5.759   2.926  1.00  1.06           H  
ATOM    467  HB  THR A  38      12.451  -7.224   5.374  1.00  1.06           H  
ATOM    468  HG1 THR A  38      13.424  -5.220   5.900  1.00  1.06           H  
ATOM    469 1HG2 THR A  38      14.530  -8.490   5.200  1.00  1.06           H  
ATOM    470 2HG2 THR A  38      13.513  -8.671   3.755  1.00  1.06           H  
ATOM    471 3HG2 THR A  38      14.940  -7.618   3.702  1.00  1.06           H  
ATOM    472  N   ILE A  39      10.680  -7.452   3.023  1.00  0.96           N  
ATOM    473  CA  ILE A  39       9.864  -8.358   2.228  1.00  0.96           C  
ATOM    474  C   ILE A  39       9.647  -7.802   0.841  1.00  0.96           C  
ATOM    475  O   ILE A  39       9.806  -8.519  -0.148  1.00  0.96           O  
ATOM    476  CB  ILE A  39       8.477  -8.582   2.852  1.00  0.96           C  
ATOM    477  CG1 ILE A  39       8.612  -9.356   4.118  1.00  0.96           C  
ATOM    478  CG2 ILE A  39       7.588  -9.332   1.854  1.00  0.96           C  
ATOM    479  CD1 ILE A  39       7.399  -9.363   4.968  1.00  0.96           C  
ATOM    480  H   ILE A  39      10.314  -7.065   3.894  1.00  0.96           H  
ATOM    481  HA  ILE A  39      10.380  -9.315   2.149  1.00  0.96           H  
ATOM    482  HB  ILE A  39       8.028  -7.618   3.098  1.00  0.96           H  
ATOM    483 1HG1 ILE A  39       8.837 -10.387   3.859  1.00  0.96           H  
ATOM    484 2HG1 ILE A  39       9.434  -8.949   4.687  1.00  0.96           H  
ATOM    485 1HG2 ILE A  39       6.607  -9.487   2.292  1.00  0.96           H  
ATOM    486 2HG2 ILE A  39       7.484  -8.748   0.935  1.00  0.96           H  
ATOM    487 3HG2 ILE A  39       8.038 -10.296   1.618  1.00  0.96           H  
ATOM    488 1HD1 ILE A  39       7.592  -9.952   5.852  1.00  0.96           H  
ATOM    489 2HD1 ILE A  39       7.170  -8.355   5.251  1.00  0.96           H  
ATOM    490 3HD1 ILE A  39       6.575  -9.778   4.421  1.00  0.96           H  
ATOM    491  N   ASN A  40       9.309  -6.513   0.761  1.00  0.88           N  
ATOM    492  CA  ASN A  40       9.047  -5.888  -0.523  1.00  0.88           C  
ATOM    493  C   ASN A  40      10.296  -5.956  -1.408  1.00  0.88           C  
ATOM    494  O   ASN A  40      10.199  -6.221  -2.615  1.00  0.88           O  
ATOM    495  CB  ASN A  40       8.623  -4.452  -0.285  1.00  0.88           C  
ATOM    496  CG  ASN A  40       7.261  -4.360   0.352  1.00  0.88           C  
ATOM    497  OD1 ASN A  40       6.445  -5.288   0.286  1.00  0.88           O  
ATOM    498  ND2 ASN A  40       7.007  -3.249   0.995  1.00  0.88           N  
ATOM    499  H   ASN A  40       9.200  -5.966   1.617  1.00  0.88           H  
ATOM    500  HA  ASN A  40       8.246  -6.432  -1.024  1.00  0.88           H  
ATOM    501 1HB  ASN A  40       9.342  -3.958   0.362  1.00  0.88           H  
ATOM    502 2HB  ASN A  40       8.607  -3.913  -1.231  1.00  0.88           H  
ATOM    503 1HD2 ASN A  40       6.128  -3.125   1.451  1.00  0.88           H  
ATOM    504 2HD2 ASN A  40       7.697  -2.529   1.033  1.00  0.88           H  
ATOM    505  N   GLU A  41      11.471  -5.761  -0.799  1.00  0.82           N  
ATOM    506  CA  GLU A  41      12.737  -5.832  -1.515  1.00  0.82           C  
ATOM    507  C   GLU A  41      12.983  -7.252  -2.028  1.00  0.82           C  
ATOM    508  O   GLU A  41      13.304  -7.446  -3.205  1.00  0.82           O  
ATOM    509  CB  GLU A  41      13.891  -5.361  -0.611  1.00  0.82           C  
ATOM    510  CG  GLU A  41      15.246  -5.353  -1.280  1.00  0.82           C  
ATOM    511  CD  GLU A  41      16.403  -4.812  -0.413  1.00  0.82           C  
ATOM    512  OE1 GLU A  41      16.177  -4.479   0.722  1.00  0.82           O  
ATOM    513  OE2 GLU A  41      17.511  -4.717  -0.916  1.00  0.82           O  
ATOM    514  H   GLU A  41      11.478  -5.520   0.194  1.00  0.82           H  
ATOM    515  HA  GLU A  41      12.683  -5.167  -2.377  1.00  0.82           H  
ATOM    516 1HB  GLU A  41      13.679  -4.357  -0.242  1.00  0.82           H  
ATOM    517 2HB  GLU A  41      13.958  -6.016   0.255  1.00  0.82           H  
ATOM    518 1HG  GLU A  41      15.446  -6.384  -1.510  1.00  0.82           H  
ATOM    519 2HG  GLU A  41      15.190  -4.797  -2.215  1.00  0.82           H  
ATOM    520  N   TYR A  42      12.793  -8.249  -1.160  1.00  0.77           N  
ATOM    521  CA  TYR A  42      13.009  -9.635  -1.551  1.00  0.77           C  
ATOM    522  C   TYR A  42      12.067 -10.068  -2.661  1.00  0.77           C  
ATOM    523  O   TYR A  42      12.492 -10.746  -3.601  1.00  0.77           O  
ATOM    524  CB  TYR A  42      12.860 -10.566  -0.357  1.00  0.77           C  
ATOM    525  CG  TYR A  42      14.011 -10.515   0.595  1.00  0.77           C  
ATOM    526  CD1 TYR A  42      13.856 -10.957   1.894  1.00  0.77           C  
ATOM    527  CD2 TYR A  42      15.231 -10.011   0.169  1.00  0.77           C  
ATOM    528  CE1 TYR A  42      14.924 -10.905   2.766  1.00  0.77           C  
ATOM    529  CE2 TYR A  42      16.292  -9.955   1.038  1.00  0.77           C  
ATOM    530  CZ  TYR A  42      16.142 -10.403   2.334  1.00  0.77           C  
ATOM    531  OH  TYR A  42      17.204 -10.351   3.207  1.00  0.77           O  
ATOM    532  H   TYR A  42      12.520  -8.033  -0.200  1.00  0.77           H  
ATOM    533  HA  TYR A  42      14.025  -9.725  -1.935  1.00  0.77           H  
ATOM    534 1HB  TYR A  42      11.949 -10.306   0.191  1.00  0.77           H  
ATOM    535 2HB  TYR A  42      12.749 -11.597  -0.706  1.00  0.77           H  
ATOM    536  HD1 TYR A  42      12.895 -11.350   2.232  1.00  0.77           H  
ATOM    537  HD2 TYR A  42      15.350  -9.658  -0.854  1.00  0.77           H  
ATOM    538  HE1 TYR A  42      14.808 -11.257   3.792  1.00  0.77           H  
ATOM    539  HE2 TYR A  42      17.251  -9.557   0.702  1.00  0.77           H  
ATOM    540  HH  TYR A  42      16.935 -10.711   4.058  1.00  0.77           H  
ATOM    541  N   GLU A  43      10.795  -9.663  -2.589  1.00  0.74           N  
ATOM    542  CA  GLU A  43       9.882 -10.029  -3.657  1.00  0.74           C  
ATOM    543  C   GLU A  43      10.299  -9.359  -4.966  1.00  0.74           C  
ATOM    544  O   GLU A  43      10.240  -9.974  -6.033  1.00  0.74           O  
ATOM    545  CB  GLU A  43       8.421  -9.719  -3.299  1.00  0.74           C  
ATOM    546  CG  GLU A  43       7.829 -10.663  -2.226  1.00  0.74           C  
ATOM    547  CD  GLU A  43       6.346 -10.431  -1.934  1.00  0.74           C  
ATOM    548  OE1 GLU A  43       5.849  -9.375  -2.233  1.00  0.74           O  
ATOM    549  OE2 GLU A  43       5.703 -11.355  -1.455  1.00  0.74           O  
ATOM    550  H   GLU A  43      10.469  -9.116  -1.790  1.00  0.74           H  
ATOM    551  HA  GLU A  43       9.952 -11.107  -3.803  1.00  0.74           H  
ATOM    552 1HB  GLU A  43       8.354  -8.696  -2.919  1.00  0.74           H  
ATOM    553 2HB  GLU A  43       7.803  -9.784  -4.191  1.00  0.74           H  
ATOM    554 1HG  GLU A  43       7.967 -11.693  -2.550  1.00  0.74           H  
ATOM    555 2HG  GLU A  43       8.395 -10.526  -1.303  1.00  0.74           H  
ATOM    556  N   ALA A  44      10.764  -8.105  -4.904  1.00  0.73           N  
ATOM    557  CA  ALA A  44      11.203  -7.455  -6.131  1.00  0.73           C  
ATOM    558  C   ALA A  44      12.370  -8.221  -6.749  1.00  0.73           C  
ATOM    559  O   ALA A  44      12.412  -8.431  -7.969  1.00  0.73           O  
ATOM    560  CB  ALA A  44      11.605  -6.017  -5.846  1.00  0.73           C  
ATOM    561  H   ALA A  44      10.788  -7.593  -4.019  1.00  0.73           H  
ATOM    562  HA  ALA A  44      10.381  -7.469  -6.838  1.00  0.73           H  
ATOM    563 1HB  ALA A  44      11.915  -5.534  -6.770  1.00  0.73           H  
ATOM    564 2HB  ALA A  44      10.757  -5.483  -5.418  1.00  0.73           H  
ATOM    565 3HB  ALA A  44      12.432  -6.007  -5.138  1.00  0.73           H  
ATOM    566  N   TYR A  45      13.290  -8.687  -5.901  1.00  0.76           N  
ATOM    567  CA  TYR A  45      14.440  -9.439  -6.373  1.00  0.76           C  
ATOM    568  C   TYR A  45      14.024 -10.775  -6.964  1.00  0.76           C  
ATOM    569  O   TYR A  45      14.553 -11.202  -8.000  1.00  0.76           O  
ATOM    570  CB  TYR A  45      15.434  -9.662  -5.247  1.00  0.76           C  
ATOM    571  CG  TYR A  45      16.129  -8.441  -4.811  1.00  0.76           C  
ATOM    572  CD1 TYR A  45      16.701  -8.397  -3.563  1.00  0.76           C  
ATOM    573  CD2 TYR A  45      16.193  -7.345  -5.652  1.00  0.76           C  
ATOM    574  CE1 TYR A  45      17.351  -7.270  -3.152  1.00  0.76           C  
ATOM    575  CE2 TYR A  45      16.837  -6.204  -5.237  1.00  0.76           C  
ATOM    576  CZ  TYR A  45      17.414  -6.163  -3.990  1.00  0.76           C  
ATOM    577  OH  TYR A  45      18.050  -5.022  -3.560  1.00  0.76           O  
ATOM    578  H   TYR A  45      13.202  -8.474  -4.905  1.00  0.76           H  
ATOM    579  HA  TYR A  45      14.925  -8.866  -7.161  1.00  0.76           H  
ATOM    580 1HB  TYR A  45      14.918 -10.085  -4.385  1.00  0.76           H  
ATOM    581 2HB  TYR A  45      16.179 -10.382  -5.565  1.00  0.76           H  
ATOM    582  HD1 TYR A  45      16.638  -9.250  -2.907  1.00  0.76           H  
ATOM    583  HD2 TYR A  45      15.733  -7.381  -6.639  1.00  0.76           H  
ATOM    584  HE1 TYR A  45      17.805  -7.230  -2.159  1.00  0.76           H  
ATOM    585  HE2 TYR A  45      16.886  -5.336  -5.890  1.00  0.76           H  
ATOM    586  HH  TYR A  45      17.970  -4.962  -2.579  1.00  0.76           H  
ATOM    587  N   ALA A  46      13.059 -11.438  -6.318  1.00  0.88           N  
ATOM    588  CA  ALA A  46      12.586 -12.719  -6.811  1.00  0.88           C  
ATOM    589  C   ALA A  46      11.989 -12.572  -8.196  1.00  0.88           C  
ATOM    590  O   ALA A  46      12.225 -13.403  -9.066  1.00  0.88           O  
ATOM    591  CB  ALA A  46      11.527 -13.293  -5.886  1.00  0.88           C  
ATOM    592  H   ALA A  46      12.669 -11.054  -5.458  1.00  0.88           H  
ATOM    593  HA  ALA A  46      13.436 -13.396  -6.866  1.00  0.88           H  
ATOM    594 1HB  ALA A  46      11.202 -14.256  -6.271  1.00  0.88           H  
ATOM    595 2HB  ALA A  46      11.932 -13.420  -4.891  1.00  0.88           H  
ATOM    596 3HB  ALA A  46      10.682 -12.612  -5.843  1.00  0.88           H  
ATOM    597  N   ARG A  47      11.229 -11.494  -8.410  1.00  1.19           N  
ATOM    598  CA  ARG A  47      10.606 -11.276  -9.704  1.00  1.19           C  
ATOM    599  C   ARG A  47      11.630 -10.950 -10.784  1.00  1.19           C  
ATOM    600  O   ARG A  47      11.553 -11.475 -11.900  1.00  1.19           O  
ATOM    601  CB  ARG A  47       9.593 -10.135  -9.637  1.00  1.19           C  
ATOM    602  CG  ARG A  47       8.315 -10.432  -8.845  1.00  1.19           C  
ATOM    603  CD  ARG A  47       7.256  -9.403  -9.095  1.00  1.19           C  
ATOM    604  NE  ARG A  47       7.645  -8.052  -8.667  1.00  1.19           N  
ATOM    605  CZ  ARG A  47       7.444  -7.527  -7.436  1.00  1.19           C  
ATOM    606  NH1 ARG A  47       6.860  -8.230  -6.493  1.00  1.19           N  
ATOM    607  NH2 ARG A  47       7.831  -6.287  -7.181  1.00  1.19           N  
ATOM    608  H   ARG A  47      11.055 -10.837  -7.646  1.00  1.19           H  
ATOM    609  HA  ARG A  47      10.082 -12.187  -9.984  1.00  1.19           H  
ATOM    610 1HB  ARG A  47      10.068  -9.270  -9.168  1.00  1.19           H  
ATOM    611 2HB  ARG A  47       9.306  -9.845 -10.645  1.00  1.19           H  
ATOM    612 1HG  ARG A  47       7.926 -11.406  -9.135  1.00  1.19           H  
ATOM    613 2HG  ARG A  47       8.541 -10.438  -7.782  1.00  1.19           H  
ATOM    614 1HD  ARG A  47       7.038  -9.368 -10.162  1.00  1.19           H  
ATOM    615 2HD  ARG A  47       6.354  -9.682  -8.553  1.00  1.19           H  
ATOM    616  HE  ARG A  47       8.098  -7.465  -9.352  1.00  1.19           H  
ATOM    617 1HH1 ARG A  47       6.561  -9.177  -6.678  1.00  1.19           H  
ATOM    618 2HH1 ARG A  47       6.705  -7.817  -5.581  1.00  1.19           H  
ATOM    619 1HH2 ARG A  47       8.276  -5.739  -7.906  1.00  1.19           H  
ATOM    620 2HH2 ARG A  47       7.681  -5.889  -6.265  1.00  1.19           H  
ATOM    621  N   ALA A  48      12.602 -10.096 -10.441  1.00  1.85           N  
ATOM    622  CA  ALA A  48      13.655  -9.673 -11.360  1.00  1.85           C  
ATOM    623  C   ALA A  48      14.611 -10.791 -11.785  1.00  1.85           C  
ATOM    624  O   ALA A  48      15.056 -10.832 -12.934  1.00  1.85           O  
ATOM    625  CB  ALA A  48      14.468  -8.566 -10.715  1.00  1.85           C  
ATOM    626  H   ALA A  48      12.598  -9.695  -9.502  1.00  1.85           H  
ATOM    627  HA  ALA A  48      13.172  -9.289 -12.258  1.00  1.85           H  
ATOM    628 1HB  ALA A  48      15.226  -8.217 -11.412  1.00  1.85           H  
ATOM    629 2HB  ALA A  48      13.808  -7.743 -10.444  1.00  1.85           H  
ATOM    630 3HB  ALA A  48      14.948  -8.956  -9.816  1.00  1.85           H  
ATOM    631  N   SER A  49      14.959 -11.674 -10.851  1.00  3.08           N  
ATOM    632  CA  SER A  49      15.937 -12.721 -11.113  1.00  3.08           C  
ATOM    633  C   SER A  49      15.513 -13.683 -12.221  1.00  3.08           C  
ATOM    634  O   SER A  49      14.358 -14.100 -12.305  1.00  3.08           O  
ATOM    635  CB  SER A  49      16.199 -13.476  -9.831  1.00  3.08           C  
ATOM    636  OG  SER A  49      16.762 -12.633  -8.864  1.00  3.08           O  
ATOM    637  H   SER A  49      14.570 -11.591  -9.911  1.00  3.08           H  
ATOM    638  HA  SER A  49      16.865 -12.239 -11.423  1.00  3.08           H  
ATOM    639 1HB  SER A  49      15.264 -13.873  -9.449  1.00  3.08           H  
ATOM    640 2HB  SER A  49      16.861 -14.319 -10.024  1.00  3.08           H  
ATOM    641  HG  SER A  49      16.048 -11.997  -8.621  1.00  3.08           H  
ATOM    642  N   SER A  50      16.472 -14.081 -13.060  1.00  4.77           N  
ATOM    643  CA  SER A  50      16.185 -15.027 -14.140  1.00  4.77           C  
ATOM    644  C   SER A  50      16.510 -16.486 -13.800  1.00  4.77           C  
ATOM    645  O   SER A  50      16.028 -17.401 -14.462  1.00  4.77           O  
ATOM    646  CB  SER A  50      16.945 -14.612 -15.384  1.00  4.77           C  
ATOM    647  OG  SER A  50      18.331 -14.697 -15.184  1.00  4.77           O  
ATOM    648  H   SER A  50      17.402 -13.699 -12.964  1.00  4.77           H  
ATOM    649  HA  SER A  50      15.119 -14.969 -14.362  1.00  4.77           H  
ATOM    650 1HB  SER A  50      16.654 -15.247 -16.220  1.00  4.77           H  
ATOM    651 2HB  SER A  50      16.676 -13.589 -15.641  1.00  4.77           H  
ATOM    652  HG  SER A  50      18.544 -15.634 -15.210  1.00  4.77           H  
ATOM    653  N   ASN A  51      17.345 -16.695 -12.784  1.00  6.10           N  
ATOM    654  CA  ASN A  51      17.793 -18.032 -12.385  1.00  6.10           C  
ATOM    655  C   ASN A  51      16.863 -18.626 -11.317  1.00  6.10           C  
ATOM    656  O   ASN A  51      16.833 -18.095 -10.208  1.00  6.10           O  
ATOM    657  CB  ASN A  51      19.223 -17.997 -11.882  1.00  6.10           C  
ATOM    658  CG  ASN A  51      19.794 -19.387 -11.565  1.00  6.10           C  
ATOM    659  OD1 ASN A  51      19.129 -20.317 -11.073  1.00  6.10           O  
ATOM    660  ND2 ASN A  51      21.066 -19.534 -11.854  1.00  6.10           N  
ATOM    661  H   ASN A  51      17.688 -15.891 -12.281  1.00  6.10           H  
ATOM    662  HA  ASN A  51      17.799 -18.656 -13.270  1.00  6.10           H  
ATOM    663 1HB  ASN A  51      19.856 -17.523 -12.634  1.00  6.10           H  
ATOM    664 2HB  ASN A  51      19.274 -17.384 -10.988  1.00  6.10           H  
ATOM    665 1HD2 ASN A  51      21.521 -20.409 -11.677  1.00  6.10           H  
ATOM    666 2HD2 ASN A  51      21.583 -18.773 -12.249  1.00  6.10           H  
ATOM    667  N   PRO A  52      16.103 -19.709 -11.591  1.00  6.01           N  
ATOM    668  CA  PRO A  52      15.153 -20.343 -10.684  1.00  6.01           C  
ATOM    669  C   PRO A  52      15.703 -20.628  -9.284  1.00  6.01           C  
ATOM    670  O   PRO A  52      14.946 -20.623  -8.312  1.00  6.01           O  
ATOM    671  CB  PRO A  52      14.856 -21.660 -11.407  1.00  6.01           C  
ATOM    672  CG  PRO A  52      15.023 -21.336 -12.862  1.00  6.01           C  
ATOM    673  CD  PRO A  52      16.187 -20.382 -12.913  1.00  6.01           C  
ATOM    674  HA  PRO A  52      14.248 -19.733 -10.627  1.00  6.01           H  
ATOM    675 1HB  PRO A  52      15.550 -22.443 -11.060  1.00  6.01           H  
ATOM    676 2HB  PRO A  52      13.840 -22.002 -11.159  1.00  6.01           H  
ATOM    677 1HG  PRO A  52      15.212 -22.255 -13.436  1.00  6.01           H  
ATOM    678 2HG  PRO A  52      14.099 -20.895 -13.263  1.00  6.01           H  
ATOM    679 1HD  PRO A  52      17.141 -20.921 -13.024  1.00  6.01           H  
ATOM    680 2HD  PRO A  52      15.988 -19.696 -13.737  1.00  6.01           H  
ATOM    681  N   GLU A  53      17.009 -20.896  -9.157  1.00  4.56           N  
ATOM    682  CA  GLU A  53      17.566 -21.186  -7.833  1.00  4.56           C  
ATOM    683  C   GLU A  53      17.574 -19.928  -6.974  1.00  4.56           C  
ATOM    684  O   GLU A  53      17.397 -19.974  -5.753  1.00  4.56           O  
ATOM    685  CB  GLU A  53      18.983 -21.757  -7.936  1.00  4.56           C  
ATOM    686  CG  GLU A  53      19.054 -23.155  -8.559  1.00  4.56           C  
ATOM    687  CD  GLU A  53      20.463 -23.729  -8.608  1.00  4.56           C  
ATOM    688  OE1 GLU A  53      21.390 -23.027  -8.274  1.00  4.56           O  
ATOM    689  OE2 GLU A  53      20.601 -24.874  -8.975  1.00  4.56           O  
ATOM    690  H   GLU A  53      17.636 -20.861  -9.960  1.00  4.56           H  
ATOM    691  HA  GLU A  53      16.930 -21.925  -7.344  1.00  4.56           H  
ATOM    692 1HB  GLU A  53      19.598 -21.088  -8.536  1.00  4.56           H  
ATOM    693 2HB  GLU A  53      19.428 -21.805  -6.943  1.00  4.56           H  
ATOM    694 1HG  GLU A  53      18.418 -23.827  -7.985  1.00  4.56           H  
ATOM    695 2HG  GLU A  53      18.656 -23.099  -9.573  1.00  4.56           H  
ATOM    696  N   VAL A  54      17.805 -18.803  -7.636  1.00  2.87           N  
ATOM    697  CA  VAL A  54      17.907 -17.509  -7.002  1.00  2.87           C  
ATOM    698  C   VAL A  54      16.509 -17.019  -6.723  1.00  2.87           C  
ATOM    699  O   VAL A  54      16.227 -16.466  -5.657  1.00  2.87           O  
ATOM    700  CB  VAL A  54      18.669 -16.533  -7.896  1.00  2.87           C  
ATOM    701  CG1 VAL A  54      18.656 -15.162  -7.280  1.00  2.87           C  
ATOM    702  CG2 VAL A  54      20.078 -17.051  -8.105  1.00  2.87           C  
ATOM    703  H   VAL A  54      17.871 -18.838  -8.647  1.00  2.87           H  
ATOM    704  HA  VAL A  54      18.448 -17.614  -6.064  1.00  2.87           H  
ATOM    705  HB  VAL A  54      18.167 -16.457  -8.857  1.00  2.87           H  
ATOM    706 1HG1 VAL A  54      19.185 -14.464  -7.929  1.00  2.87           H  
ATOM    707 2HG1 VAL A  54      17.627 -14.838  -7.168  1.00  2.87           H  
ATOM    708 3HG1 VAL A  54      19.142 -15.193  -6.305  1.00  2.87           H  
ATOM    709 1HG2 VAL A  54      20.626 -16.368  -8.754  1.00  2.87           H  
ATOM    710 2HG2 VAL A  54      20.584 -17.125  -7.144  1.00  2.87           H  
ATOM    711 3HG2 VAL A  54      20.034 -18.040  -8.570  1.00  2.87           H  
ATOM    712  N   ARG A  55      15.618 -17.232  -7.689  1.00  1.69           N  
ATOM    713  CA  ARG A  55      14.241 -16.827  -7.495  1.00  1.69           C  
ATOM    714  C   ARG A  55      13.707 -17.552  -6.262  1.00  1.69           C  
ATOM    715  O   ARG A  55      13.147 -16.922  -5.365  1.00  1.69           O  
ATOM    716  CB  ARG A  55      13.391 -17.201  -8.705  1.00  1.69           C  
ATOM    717  CG  ARG A  55      13.711 -16.412  -9.979  1.00  1.69           C  
ATOM    718  CD  ARG A  55      12.906 -16.835 -11.175  1.00  1.69           C  
ATOM    719  NE  ARG A  55      11.478 -16.537 -11.037  1.00  1.69           N  
ATOM    720  CZ  ARG A  55      10.900 -15.341 -11.340  1.00  1.69           C  
ATOM    721  NH1 ARG A  55      11.632 -14.337 -11.784  1.00  1.69           N  
ATOM    722  NH2 ARG A  55       9.592 -15.183 -11.188  1.00  1.69           N  
ATOM    723  H   ARG A  55      15.918 -17.677  -8.557  1.00  1.69           H  
ATOM    724  HA  ARG A  55      14.199 -15.750  -7.335  1.00  1.69           H  
ATOM    725 1HB  ARG A  55      13.514 -18.255  -8.919  1.00  1.69           H  
ATOM    726 2HB  ARG A  55      12.340 -17.035  -8.471  1.00  1.69           H  
ATOM    727 1HG  ARG A  55      13.504 -15.365  -9.810  1.00  1.69           H  
ATOM    728 2HG  ARG A  55      14.765 -16.531 -10.224  1.00  1.69           H  
ATOM    729 1HD  ARG A  55      13.277 -16.321 -12.056  1.00  1.69           H  
ATOM    730 2HD  ARG A  55      13.013 -17.901 -11.322  1.00  1.69           H  
ATOM    731  HE  ARG A  55      10.878 -17.271 -10.700  1.00  1.69           H  
ATOM    732 1HH1 ARG A  55      12.644 -14.426 -11.898  1.00  1.69           H  
ATOM    733 2HH1 ARG A  55      11.227 -13.421 -11.991  1.00  1.69           H  
ATOM    734 1HH2 ARG A  55       9.027 -15.947 -10.850  1.00  1.69           H  
ATOM    735 2HH2 ARG A  55       9.165 -14.299 -11.419  1.00  1.69           H  
ATOM    736  N   ALA A  56      13.967 -18.872  -6.175  1.00  1.07           N  
ATOM    737  CA  ALA A  56      13.527 -19.668  -5.036  1.00  1.07           C  
ATOM    738  C   ALA A  56      14.145 -19.169  -3.739  1.00  1.07           C  
ATOM    739  O   ALA A  56      13.450 -19.038  -2.733  1.00  1.07           O  
ATOM    740  CB  ALA A  56      13.893 -21.124  -5.244  1.00  1.07           C  
ATOM    741  H   ALA A  56      14.443 -19.355  -6.936  1.00  1.07           H  
ATOM    742  HA  ALA A  56      12.445 -19.577  -4.959  1.00  1.07           H  
ATOM    743 1HB  ALA A  56      13.537 -21.710  -4.400  1.00  1.07           H  
ATOM    744 2HB  ALA A  56      13.432 -21.483  -6.164  1.00  1.07           H  
ATOM    745 3HB  ALA A  56      14.976 -21.216  -5.323  1.00  1.07           H  
ATOM    746  N   PHE A  57      15.432 -18.822  -3.769  1.00  0.79           N  
ATOM    747  CA  PHE A  57      16.107 -18.299  -2.590  1.00  0.79           C  
ATOM    748  C   PHE A  57      15.383 -17.084  -2.053  1.00  0.79           C  
ATOM    749  O   PHE A  57      15.046 -17.029  -0.865  1.00  0.79           O  
ATOM    750  CB  PHE A  57      17.555 -17.963  -2.946  1.00  0.79           C  
ATOM    751  CG  PHE A  57      18.348 -17.211  -1.944  1.00  0.79           C  
ATOM    752  CD1 PHE A  57      18.866 -17.815  -0.817  1.00  0.79           C  
ATOM    753  CD2 PHE A  57      18.621 -15.867  -2.176  1.00  0.79           C  
ATOM    754  CE1 PHE A  57      19.639 -17.090   0.070  1.00  0.79           C  
ATOM    755  CE2 PHE A  57      19.390 -15.144  -1.305  1.00  0.79           C  
ATOM    756  CZ  PHE A  57      19.905 -15.758  -0.174  1.00  0.79           C  
ATOM    757  H   PHE A  57      15.984 -18.966  -4.615  1.00  0.79           H  
ATOM    758  HA  PHE A  57      16.104 -19.070  -1.820  1.00  0.79           H  
ATOM    759 1HB  PHE A  57      18.085 -18.886  -3.174  1.00  0.79           H  
ATOM    760 2HB  PHE A  57      17.559 -17.381  -3.846  1.00  0.79           H  
ATOM    761  HD1 PHE A  57      18.663 -18.870  -0.636  1.00  0.79           H  
ATOM    762  HD2 PHE A  57      18.216 -15.390  -3.073  1.00  0.79           H  
ATOM    763  HE1 PHE A  57      20.043 -17.571   0.960  1.00  0.79           H  
ATOM    764  HE2 PHE A  57      19.595 -14.093  -1.502  1.00  0.79           H  
ATOM    765  HZ  PHE A  57      20.517 -15.189   0.524  1.00  0.79           H  
ATOM    766  N   PHE A  58      15.096 -16.130  -2.928  1.00  0.68           N  
ATOM    767  CA  PHE A  58      14.421 -14.927  -2.489  1.00  0.68           C  
ATOM    768  C   PHE A  58      12.981 -15.180  -2.059  1.00  0.68           C  
ATOM    769  O   PHE A  58      12.494 -14.548  -1.116  1.00  0.68           O  
ATOM    770  CB  PHE A  58      14.496 -13.869  -3.565  1.00  0.68           C  
ATOM    771  CG  PHE A  58      15.803 -13.202  -3.601  1.00  0.68           C  
ATOM    772  CD1 PHE A  58      16.208 -12.446  -2.516  1.00  0.68           C  
ATOM    773  CD2 PHE A  58      16.629 -13.303  -4.688  1.00  0.68           C  
ATOM    774  CE1 PHE A  58      17.425 -11.817  -2.509  1.00  0.68           C  
ATOM    775  CE2 PHE A  58      17.854 -12.667  -4.695  1.00  0.68           C  
ATOM    776  CZ  PHE A  58      18.253 -11.924  -3.601  1.00  0.68           C  
ATOM    777  H   PHE A  58      15.376 -16.242  -3.906  1.00  0.68           H  
ATOM    778  HA  PHE A  58      14.959 -14.545  -1.625  1.00  0.68           H  
ATOM    779 1HB  PHE A  58      14.317 -14.334  -4.540  1.00  0.68           H  
ATOM    780 2HB  PHE A  58      13.730 -13.115  -3.400  1.00  0.68           H  
ATOM    781  HD1 PHE A  58      15.545 -12.362  -1.657  1.00  0.68           H  
ATOM    782  HD2 PHE A  58      16.306 -13.892  -5.544  1.00  0.68           H  
ATOM    783  HE1 PHE A  58      17.730 -11.230  -1.642  1.00  0.68           H  
ATOM    784  HE2 PHE A  58      18.507 -12.749  -5.563  1.00  0.68           H  
ATOM    785  HZ  PHE A  58      19.219 -11.422  -3.605  1.00  0.68           H  
ATOM    786  N   GLN A  59      12.298 -16.132  -2.695  1.00  0.66           N  
ATOM    787  CA  GLN A  59      10.939 -16.461  -2.284  1.00  0.66           C  
ATOM    788  C   GLN A  59      10.945 -17.038  -0.870  1.00  0.66           C  
ATOM    789  O   GLN A  59      10.084 -16.703  -0.049  1.00  0.66           O  
ATOM    790  CB  GLN A  59      10.304 -17.451  -3.261  1.00  0.66           C  
ATOM    791  CG  GLN A  59       9.990 -16.850  -4.626  1.00  0.66           C  
ATOM    792  CD  GLN A  59       9.546 -17.884  -5.639  1.00  0.66           C  
ATOM    793  OE1 GLN A  59       9.850 -19.077  -5.523  1.00  0.66           O  
ATOM    794  NE2 GLN A  59       8.815 -17.432  -6.654  1.00  0.66           N  
ATOM    795  H   GLN A  59      12.718 -16.621  -3.489  1.00  0.66           H  
ATOM    796  HA  GLN A  59      10.348 -15.545  -2.278  1.00  0.66           H  
ATOM    797 1HB  GLN A  59      10.982 -18.289  -3.409  1.00  0.66           H  
ATOM    798 2HB  GLN A  59       9.384 -17.846  -2.836  1.00  0.66           H  
ATOM    799 1HG  GLN A  59       9.182 -16.130  -4.505  1.00  0.66           H  
ATOM    800 2HG  GLN A  59      10.863 -16.348  -5.001  1.00  0.66           H  
ATOM    801 1HE2 GLN A  59       8.489 -18.064  -7.357  1.00  0.66           H  
ATOM    802 2HE2 GLN A  59       8.591 -16.458  -6.712  1.00  0.66           H  
ATOM    803  N   HIS A  60      11.956 -17.861  -0.565  1.00  0.67           N  
ATOM    804  CA  HIS A  60      12.055 -18.450   0.760  1.00  0.67           C  
ATOM    805  C   HIS A  60      12.394 -17.379   1.783  1.00  0.67           C  
ATOM    806  O   HIS A  60      11.825 -17.371   2.879  1.00  0.67           O  
ATOM    807  CB  HIS A  60      13.110 -19.564   0.810  1.00  0.67           C  
ATOM    808  CG  HIS A  60      12.717 -20.827   0.081  1.00  0.67           C  
ATOM    809  ND1 HIS A  60      11.615 -21.581   0.439  1.00  0.67           N  
ATOM    810  CD2 HIS A  60      13.293 -21.477  -0.959  1.00  0.67           C  
ATOM    811  CE1 HIS A  60      11.526 -22.631  -0.361  1.00  0.67           C  
ATOM    812  NE2 HIS A  60      12.531 -22.592  -1.215  1.00  0.67           N  
ATOM    813  H   HIS A  60      12.638 -18.111  -1.282  1.00  0.67           H  
ATOM    814  HA  HIS A  60      11.097 -18.885   1.037  1.00  0.67           H  
ATOM    815 1HB  HIS A  60      14.037 -19.194   0.365  1.00  0.67           H  
ATOM    816 2HB  HIS A  60      13.322 -19.815   1.846  1.00  0.67           H  
ATOM    817  HD2 HIS A  60      14.194 -21.174  -1.491  1.00  0.67           H  
ATOM    818  HE1 HIS A  60      10.756 -23.401  -0.319  1.00  0.67           H  
ATOM    819  HE2 HIS A  60      12.715 -23.271  -1.939  1.00  0.67           H  
ATOM    820  N   LEU A  61      13.284 -16.444   1.428  1.00  0.68           N  
ATOM    821  CA  LEU A  61      13.610 -15.386   2.370  1.00  0.68           C  
ATOM    822  C   LEU A  61      12.379 -14.536   2.631  1.00  0.68           C  
ATOM    823  O   LEU A  61      12.114 -14.149   3.769  1.00  0.68           O  
ATOM    824  CB  LEU A  61      14.696 -14.467   1.832  1.00  0.68           C  
ATOM    825  CG  LEU A  61      16.083 -15.006   1.680  1.00  0.68           C  
ATOM    826  CD1 LEU A  61      16.899 -13.961   0.985  1.00  0.68           C  
ATOM    827  CD2 LEU A  61      16.660 -15.328   3.028  1.00  0.68           C  
ATOM    828  H   LEU A  61      13.752 -16.495   0.521  1.00  0.68           H  
ATOM    829  HA  LEU A  61      13.937 -15.834   3.307  1.00  0.68           H  
ATOM    830 1HB  LEU A  61      14.378 -14.086   0.861  1.00  0.68           H  
ATOM    831 2HB  LEU A  61      14.769 -13.639   2.509  1.00  0.68           H  
ATOM    832  HG  LEU A  61      16.074 -15.903   1.070  1.00  0.68           H  
ATOM    833 1HD1 LEU A  61      17.890 -14.310   0.869  1.00  0.68           H  
ATOM    834 2HD1 LEU A  61      16.470 -13.754   0.021  1.00  0.68           H  
ATOM    835 3HD1 LEU A  61      16.912 -13.060   1.578  1.00  0.68           H  
ATOM    836 1HD2 LEU A  61      17.675 -15.708   2.904  1.00  0.68           H  
ATOM    837 2HD2 LEU A  61      16.680 -14.427   3.641  1.00  0.68           H  
ATOM    838 3HD2 LEU A  61      16.045 -16.086   3.516  1.00  0.68           H  
ATOM    839  N   ALA A  62      11.597 -14.254   1.585  1.00  0.69           N  
ATOM    840  CA  ALA A  62      10.400 -13.461   1.774  1.00  0.69           C  
ATOM    841  C   ALA A  62       9.458 -14.179   2.726  1.00  0.69           C  
ATOM    842  O   ALA A  62       8.900 -13.561   3.631  1.00  0.69           O  
ATOM    843  CB  ALA A  62       9.713 -13.208   0.443  1.00  0.69           C  
ATOM    844  H   ALA A  62      11.850 -14.571   0.649  1.00  0.69           H  
ATOM    845  HA  ALA A  62      10.684 -12.508   2.222  1.00  0.69           H  
ATOM    846 1HB  ALA A  62       8.824 -12.602   0.594  1.00  0.69           H  
ATOM    847 2HB  ALA A  62      10.399 -12.687  -0.227  1.00  0.69           H  
ATOM    848 3HB  ALA A  62       9.433 -14.160  -0.002  1.00  0.69           H  
ATOM    849  N   ALA A  63       9.324 -15.504   2.568  1.00  0.70           N  
ATOM    850  CA  ALA A  63       8.449 -16.256   3.453  1.00  0.70           C  
ATOM    851  C   ALA A  63       8.923 -16.164   4.895  1.00  0.70           C  
ATOM    852  O   ALA A  63       8.111 -15.963   5.804  1.00  0.70           O  
ATOM    853  CB  ALA A  63       8.391 -17.709   3.025  1.00  0.70           C  
ATOM    854  H   ALA A  63       9.799 -15.980   1.801  1.00  0.70           H  
ATOM    855  HA  ALA A  63       7.453 -15.824   3.391  1.00  0.70           H  
ATOM    856 1HB  ALA A  63       7.715 -18.254   3.681  1.00  0.70           H  
ATOM    857 2HB  ALA A  63       8.034 -17.768   1.997  1.00  0.70           H  
ATOM    858 3HB  ALA A  63       9.385 -18.144   3.086  1.00  0.70           H  
ATOM    859  N   GLU A  64      10.239 -16.269   5.110  1.00  0.70           N  
ATOM    860  CA  GLU A  64      10.764 -16.170   6.465  1.00  0.70           C  
ATOM    861  C   GLU A  64      10.441 -14.808   7.054  1.00  0.70           C  
ATOM    862  O   GLU A  64      10.009 -14.696   8.207  1.00  0.70           O  
ATOM    863  CB  GLU A  64      12.275 -16.413   6.516  1.00  0.70           C  
ATOM    864  CG  GLU A  64      12.816 -16.293   7.927  1.00  0.70           C  
ATOM    865  CD  GLU A  64      14.287 -16.567   8.131  1.00  0.70           C  
ATOM    866  OE1 GLU A  64      14.942 -17.041   7.233  1.00  0.70           O  
ATOM    867  OE2 GLU A  64      14.759 -16.251   9.214  1.00  0.70           O  
ATOM    868  H   GLU A  64      10.869 -16.444   4.325  1.00  0.70           H  
ATOM    869  HA  GLU A  64      10.275 -16.927   7.080  1.00  0.70           H  
ATOM    870 1HB  GLU A  64      12.507 -17.403   6.125  1.00  0.70           H  
ATOM    871 2HB  GLU A  64      12.784 -15.680   5.888  1.00  0.70           H  
ATOM    872 1HG  GLU A  64      12.638 -15.280   8.203  1.00  0.70           H  
ATOM    873 2HG  GLU A  64      12.231 -16.929   8.589  1.00  0.70           H  
ATOM    874  N   GLU A  65      10.636 -13.761   6.263  1.00  0.71           N  
ATOM    875  CA  GLU A  65      10.374 -12.430   6.762  1.00  0.71           C  
ATOM    876  C   GLU A  65       8.893 -12.272   7.089  1.00  0.71           C  
ATOM    877  O   GLU A  65       8.560 -11.645   8.092  1.00  0.71           O  
ATOM    878  CB  GLU A  65      10.852 -11.382   5.767  1.00  0.71           C  
ATOM    879  CG  GLU A  65      12.374 -11.246   5.615  1.00  0.71           C  
ATOM    880  CD  GLU A  65      13.069 -10.676   6.827  1.00  0.71           C  
ATOM    881  OE1 GLU A  65      12.667  -9.634   7.272  1.00  0.71           O  
ATOM    882  OE2 GLU A  65      14.006 -11.276   7.299  1.00  0.71           O  
ATOM    883  H   GLU A  65      10.994 -13.897   5.315  1.00  0.71           H  
ATOM    884  HA  GLU A  65      10.935 -12.289   7.680  1.00  0.71           H  
ATOM    885 1HB  GLU A  65      10.462 -11.625   4.786  1.00  0.71           H  
ATOM    886 2HB  GLU A  65      10.470 -10.414   6.065  1.00  0.71           H  
ATOM    887 1HG  GLU A  65      12.795 -12.227   5.399  1.00  0.71           H  
ATOM    888 2HG  GLU A  65      12.563 -10.608   4.760  1.00  0.71           H  
ATOM    889  N   LYS A  66       8.002 -12.879   6.296  1.00  0.72           N  
ATOM    890  CA  LYS A  66       6.571 -12.796   6.579  1.00  0.72           C  
ATOM    891  C   LYS A  66       6.257 -13.458   7.919  1.00  0.72           C  
ATOM    892  O   LYS A  66       5.423 -12.954   8.686  1.00  0.72           O  
ATOM    893  CB  LYS A  66       5.767 -13.425   5.440  1.00  0.72           C  
ATOM    894  CG  LYS A  66       5.800 -12.590   4.167  1.00  0.72           C  
ATOM    895  CD  LYS A  66       5.093 -13.240   3.009  1.00  0.72           C  
ATOM    896  CE  LYS A  66       5.293 -12.409   1.755  1.00  0.72           C  
ATOM    897  NZ  LYS A  66       4.646 -13.006   0.568  1.00  0.72           N  
ATOM    898  H   LYS A  66       8.327 -13.374   5.463  1.00  0.72           H  
ATOM    899  HA  LYS A  66       6.291 -11.749   6.652  1.00  0.72           H  
ATOM    900 1HB  LYS A  66       6.169 -14.408   5.209  1.00  0.72           H  
ATOM    901 2HB  LYS A  66       4.731 -13.553   5.746  1.00  0.72           H  
ATOM    902 1HG  LYS A  66       5.290 -11.657   4.370  1.00  0.72           H  
ATOM    903 2HG  LYS A  66       6.821 -12.364   3.892  1.00  0.72           H  
ATOM    904 1HD  LYS A  66       5.503 -14.237   2.845  1.00  0.72           H  
ATOM    905 2HD  LYS A  66       4.030 -13.326   3.222  1.00  0.72           H  
ATOM    906 1HE  LYS A  66       4.891 -11.411   1.911  1.00  0.72           H  
ATOM    907 2HE  LYS A  66       6.365 -12.331   1.562  1.00  0.72           H  
ATOM    908 1HZ  LYS A  66       4.858 -12.395  -0.233  1.00  0.72           H  
ATOM    909 2HZ  LYS A  66       5.028 -13.921   0.396  1.00  0.72           H  
ATOM    910 3HZ  LYS A  66       3.652 -13.073   0.701  1.00  0.72           H  
ATOM    911  N   GLU A  67       6.935 -14.573   8.231  1.00  0.73           N  
ATOM    912  CA  GLU A  67       6.708 -15.209   9.527  1.00  0.73           C  
ATOM    913  C   GLU A  67       7.157 -14.281  10.659  1.00  0.73           C  
ATOM    914  O   GLU A  67       6.466 -14.162  11.680  1.00  0.73           O  
ATOM    915  CB  GLU A  67       7.421 -16.565   9.643  1.00  0.73           C  
ATOM    916  CG  GLU A  67       6.830 -17.683   8.771  1.00  0.73           C  
ATOM    917  CD  GLU A  67       7.535 -19.029   8.941  1.00  0.73           C  
ATOM    918  OE1 GLU A  67       8.528 -19.089   9.631  1.00  0.73           O  
ATOM    919  OE2 GLU A  67       7.062 -19.996   8.385  1.00  0.73           O  
ATOM    920  H   GLU A  67       7.589 -14.978   7.556  1.00  0.73           H  
ATOM    921  HA  GLU A  67       5.639 -15.384   9.639  1.00  0.73           H  
ATOM    922 1HB  GLU A  67       8.468 -16.447   9.363  1.00  0.73           H  
ATOM    923 2HB  GLU A  67       7.398 -16.899  10.679  1.00  0.73           H  
ATOM    924 1HG  GLU A  67       5.777 -17.802   9.021  1.00  0.73           H  
ATOM    925 2HG  GLU A  67       6.894 -17.376   7.727  1.00  0.73           H  
ATOM    926  N   HIS A  68       8.274 -13.567  10.448  1.00  0.74           N  
ATOM    927  CA  HIS A  68       8.770 -12.649  11.471  1.00  0.74           C  
ATOM    928  C   HIS A  68       7.791 -11.489  11.634  1.00  0.74           C  
ATOM    929  O   HIS A  68       7.478 -11.102  12.766  1.00  0.74           O  
ATOM    930  CB  HIS A  68      10.177 -12.124  11.138  1.00  0.74           C  
ATOM    931  CG  HIS A  68      11.276 -13.170  11.243  1.00  0.74           C  
ATOM    932  ND1 HIS A  68      11.570 -13.841  12.419  1.00  0.74           N  
ATOM    933  CD2 HIS A  68      12.145 -13.632  10.325  1.00  0.74           C  
ATOM    934  CE1 HIS A  68      12.567 -14.692  12.197  1.00  0.74           C  
ATOM    935  NE2 HIS A  68      12.931 -14.586  10.936  1.00  0.74           N  
ATOM    936  H   HIS A  68       8.803 -13.716   9.585  1.00  0.74           H  
ATOM    937  HA  HIS A  68       8.829 -13.166  12.427  1.00  0.74           H  
ATOM    938 1HB  HIS A  68      10.184 -11.716  10.127  1.00  0.74           H  
ATOM    939 2HB  HIS A  68      10.423 -11.307  11.813  1.00  0.74           H  
ATOM    940  HD2 HIS A  68      12.208 -13.318   9.288  1.00  0.74           H  
ATOM    941  HE1 HIS A  68      13.009 -15.365  12.931  1.00  0.74           H  
ATOM    942  HE2 HIS A  68      13.678 -15.127  10.451  1.00  0.74           H  
ATOM    943  N   VAL A  69       7.231 -11.001  10.519  1.00  0.76           N  
ATOM    944  CA  VAL A  69       6.247  -9.931  10.587  1.00  0.76           C  
ATOM    945  C   VAL A  69       5.048 -10.381  11.384  1.00  0.76           C  
ATOM    946  O   VAL A  69       4.571  -9.652  12.246  1.00  0.76           O  
ATOM    947  CB  VAL A  69       5.758  -9.492   9.190  1.00  0.76           C  
ATOM    948  CG1 VAL A  69       4.571  -8.563   9.320  1.00  0.76           C  
ATOM    949  CG2 VAL A  69       6.841  -8.760   8.491  1.00  0.76           C  
ATOM    950  H   VAL A  69       7.536 -11.353   9.613  1.00  0.76           H  
ATOM    951  HA  VAL A  69       6.704  -9.073  11.083  1.00  0.76           H  
ATOM    952  HB  VAL A  69       5.456 -10.366   8.622  1.00  0.76           H  
ATOM    953 1HG1 VAL A  69       4.236  -8.267   8.333  1.00  0.76           H  
ATOM    954 2HG1 VAL A  69       3.762  -9.078   9.837  1.00  0.76           H  
ATOM    955 3HG1 VAL A  69       4.861  -7.688   9.880  1.00  0.76           H  
ATOM    956 1HG2 VAL A  69       6.497  -8.442   7.523  1.00  0.76           H  
ATOM    957 2HG2 VAL A  69       7.109  -7.889   9.083  1.00  0.76           H  
ATOM    958 3HG2 VAL A  69       7.702  -9.403   8.381  1.00  0.76           H  
ATOM    959  N   SER A  70       4.563 -11.593  11.126  1.00  0.77           N  
ATOM    960  CA  SER A  70       3.396 -12.065  11.845  1.00  0.77           C  
ATOM    961  C   SER A  70       3.652 -12.110  13.350  1.00  0.77           C  
ATOM    962  O   SER A  70       2.798 -11.682  14.137  1.00  0.77           O  
ATOM    963  CB  SER A  70       3.008 -13.440  11.338  1.00  0.77           C  
ATOM    964  OG  SER A  70       2.593 -13.381   9.996  1.00  0.77           O  
ATOM    965  H   SER A  70       4.988 -12.171  10.400  1.00  0.77           H  
ATOM    966  HA  SER A  70       2.574 -11.375  11.656  1.00  0.77           H  
ATOM    967 1HB  SER A  70       3.863 -14.109  11.425  1.00  0.77           H  
ATOM    968 2HB  SER A  70       2.210 -13.844  11.955  1.00  0.77           H  
ATOM    969  HG  SER A  70       3.383 -13.117   9.488  1.00  0.77           H  
ATOM    970  N   GLU A  71       4.837 -12.584  13.762  1.00  0.78           N  
ATOM    971  CA  GLU A  71       5.133 -12.614  15.191  1.00  0.78           C  
ATOM    972  C   GLU A  71       5.185 -11.198  15.751  1.00  0.78           C  
ATOM    973  O   GLU A  71       4.607 -10.921  16.805  1.00  0.78           O  
ATOM    974  CB  GLU A  71       6.449 -13.339  15.499  1.00  0.78           C  
ATOM    975  CG  GLU A  71       6.736 -13.442  17.023  1.00  0.78           C  
ATOM    976  CD  GLU A  71       7.992 -14.216  17.387  1.00  0.78           C  
ATOM    977  OE1 GLU A  71       8.664 -14.687  16.507  1.00  0.78           O  
ATOM    978  OE2 GLU A  71       8.266 -14.337  18.559  1.00  0.78           O  
ATOM    979  H   GLU A  71       5.511 -12.942  13.081  1.00  0.78           H  
ATOM    980  HA  GLU A  71       4.329 -13.146  15.696  1.00  0.78           H  
ATOM    981 1HB  GLU A  71       6.421 -14.344  15.080  1.00  0.78           H  
ATOM    982 2HB  GLU A  71       7.278 -12.807  15.025  1.00  0.78           H  
ATOM    983 1HG  GLU A  71       6.816 -12.439  17.426  1.00  0.78           H  
ATOM    984 2HG  GLU A  71       5.880 -13.917  17.500  1.00  0.78           H  
ATOM    985  N   ALA A  72       5.878 -10.297  15.055  1.00  0.79           N  
ATOM    986  CA  ALA A  72       5.992  -8.918  15.503  1.00  0.79           C  
ATOM    987  C   ALA A  72       4.624  -8.236  15.573  1.00  0.79           C  
ATOM    988  O   ALA A  72       4.370  -7.474  16.507  1.00  0.79           O  
ATOM    989  CB  ALA A  72       6.961  -8.176  14.612  1.00  0.79           C  
ATOM    990  H   ALA A  72       6.346 -10.575  14.188  1.00  0.79           H  
ATOM    991  HA  ALA A  72       6.382  -8.923  16.505  1.00  0.79           H  
ATOM    992 1HB  ALA A  72       7.078  -7.154  14.950  1.00  0.79           H  
ATOM    993 2HB  ALA A  72       7.931  -8.677  14.632  1.00  0.79           H  
ATOM    994 3HB  ALA A  72       6.601  -8.193  13.607  1.00  0.79           H  
ATOM    995  N   VAL A  73       3.717  -8.530  14.639  1.00  0.79           N  
ATOM    996  CA  VAL A  73       2.389  -7.936  14.714  1.00  0.79           C  
ATOM    997  C   VAL A  73       1.693  -8.439  15.959  1.00  0.79           C  
ATOM    998  O   VAL A  73       1.075  -7.660  16.684  1.00  0.79           O  
ATOM    999  CB  VAL A  73       1.513  -8.233  13.489  1.00  0.79           C  
ATOM   1000  CG1 VAL A  73       0.097  -7.747  13.779  1.00  0.79           C  
ATOM   1001  CG2 VAL A  73       2.054  -7.510  12.265  1.00  0.79           C  
ATOM   1002  H   VAL A  73       3.959  -9.146  13.868  1.00  0.79           H  
ATOM   1003  HA  VAL A  73       2.496  -6.857  14.792  1.00  0.79           H  
ATOM   1004  HB  VAL A  73       1.489  -9.311  13.308  1.00  0.79           H  
ATOM   1005 1HG1 VAL A  73      -0.542  -7.957  12.924  1.00  0.79           H  
ATOM   1006 2HG1 VAL A  73      -0.284  -8.267  14.656  1.00  0.79           H  
ATOM   1007 3HG1 VAL A  73       0.112  -6.673  13.969  1.00  0.79           H  
ATOM   1008 1HG2 VAL A  73       1.421  -7.722  11.407  1.00  0.79           H  
ATOM   1009 2HG2 VAL A  73       2.068  -6.439  12.452  1.00  0.79           H  
ATOM   1010 3HG2 VAL A  73       3.046  -7.845  12.059  1.00  0.79           H  
ATOM   1011  N   HIS A  74       1.801  -9.742  16.230  1.00  0.79           N  
ATOM   1012  CA  HIS A  74       1.193 -10.291  17.430  1.00  0.79           C  
ATOM   1013  C   HIS A  74       1.751  -9.558  18.643  1.00  0.79           C  
ATOM   1014  O   HIS A  74       0.992  -9.114  19.505  1.00  0.79           O  
ATOM   1015  CB  HIS A  74       1.442 -11.798  17.560  1.00  0.79           C  
ATOM   1016  CG  HIS A  74       0.803 -12.415  18.781  1.00  0.79           C  
ATOM   1017  ND1 HIS A  74      -0.553 -12.671  18.867  1.00  0.79           N  
ATOM   1018  CD2 HIS A  74       1.336 -12.815  19.961  1.00  0.79           C  
ATOM   1019  CE1 HIS A  74      -0.823 -13.209  20.046  1.00  0.79           C  
ATOM   1020  NE2 HIS A  74       0.303 -13.307  20.728  1.00  0.79           N  
ATOM   1021  H   HIS A  74       2.308 -10.361  15.593  1.00  0.79           H  
ATOM   1022  HA  HIS A  74       0.117 -10.128  17.406  1.00  0.79           H  
ATOM   1023 1HB  HIS A  74       1.065 -12.306  16.672  1.00  0.79           H  
ATOM   1024 2HB  HIS A  74       2.509 -11.989  17.609  1.00  0.79           H  
ATOM   1025  HD2 HIS A  74       2.388 -12.756  20.247  1.00  0.79           H  
ATOM   1026  HE1 HIS A  74      -1.808 -13.515  20.398  1.00  0.79           H  
ATOM   1027  HE2 HIS A  74       0.396 -13.679  21.662  1.00  0.79           H  
ATOM   1028  N   MET A  75       3.082  -9.410  18.714  1.00  0.80           N  
ATOM   1029  CA  MET A  75       3.667  -8.749  19.872  1.00  0.80           C  
ATOM   1030  C   MET A  75       3.158  -7.322  19.985  1.00  0.80           C  
ATOM   1031  O   MET A  75       2.838  -6.869  21.084  1.00  0.80           O  
ATOM   1032  CB  MET A  75       5.195  -8.737  19.787  1.00  0.80           C  
ATOM   1033  CG  MET A  75       5.854 -10.095  19.976  1.00  0.80           C  
ATOM   1034  SD  MET A  75       7.661 -10.005  20.132  1.00  0.80           S  
ATOM   1035  CE  MET A  75       8.194  -9.620  18.476  1.00  0.80           C  
ATOM   1036  H   MET A  75       3.676  -9.788  17.976  1.00  0.80           H  
ATOM   1037  HA  MET A  75       3.364  -9.288  20.768  1.00  0.80           H  
ATOM   1038 1HB  MET A  75       5.493  -8.351  18.814  1.00  0.80           H  
ATOM   1039 2HB  MET A  75       5.593  -8.057  20.541  1.00  0.80           H  
ATOM   1040 1HG  MET A  75       5.454 -10.573  20.867  1.00  0.80           H  
ATOM   1041 2HG  MET A  75       5.617 -10.727  19.121  1.00  0.80           H  
ATOM   1042 1HE  MET A  75       9.279  -9.550  18.451  1.00  0.80           H  
ATOM   1043 2HE  MET A  75       7.866 -10.401  17.791  1.00  0.80           H  
ATOM   1044 3HE  MET A  75       7.771  -8.673  18.185  1.00  0.80           H  
ATOM   1045  N   LEU A  76       2.998  -6.630  18.859  1.00  0.82           N  
ATOM   1046  CA  LEU A  76       2.523  -5.261  18.910  1.00  0.82           C  
ATOM   1047  C   LEU A  76       1.132  -5.233  19.520  1.00  0.82           C  
ATOM   1048  O   LEU A  76       0.839  -4.406  20.390  1.00  0.82           O  
ATOM   1049  CB  LEU A  76       2.448  -4.648  17.512  1.00  0.82           C  
ATOM   1050  CG  LEU A  76       2.029  -3.208  17.484  1.00  0.82           C  
ATOM   1051  CD1 LEU A  76       3.057  -2.408  18.265  1.00  0.82           C  
ATOM   1052  CD2 LEU A  76       1.953  -2.729  16.056  1.00  0.82           C  
ATOM   1053  H   LEU A  76       3.264  -7.040  17.964  1.00  0.82           H  
ATOM   1054  HA  LEU A  76       3.197  -4.676  19.528  1.00  0.82           H  
ATOM   1055 1HB  LEU A  76       3.401  -4.737  17.027  1.00  0.82           H  
ATOM   1056 2HB  LEU A  76       1.723  -5.211  16.929  1.00  0.82           H  
ATOM   1057  HG  LEU A  76       1.054  -3.094  17.963  1.00  0.82           H  
ATOM   1058 1HD1 LEU A  76       2.773  -1.374  18.254  1.00  0.82           H  
ATOM   1059 2HD1 LEU A  76       3.104  -2.763  19.297  1.00  0.82           H  
ATOM   1060 3HD1 LEU A  76       4.035  -2.520  17.802  1.00  0.82           H  
ATOM   1061 1HD2 LEU A  76       1.657  -1.687  16.033  1.00  0.82           H  
ATOM   1062 2HD2 LEU A  76       2.924  -2.838  15.597  1.00  0.82           H  
ATOM   1063 3HD2 LEU A  76       1.221  -3.326  15.511  1.00  0.82           H  
ATOM   1064  N   ARG A  77       0.271  -6.149  19.066  1.00  0.87           N  
ATOM   1065  CA  ARG A  77      -1.099  -6.221  19.549  1.00  0.87           C  
ATOM   1066  C   ARG A  77      -1.145  -6.523  21.045  1.00  0.87           C  
ATOM   1067  O   ARG A  77      -2.023  -6.031  21.751  1.00  0.87           O  
ATOM   1068  CB  ARG A  77      -1.883  -7.289  18.803  1.00  0.87           C  
ATOM   1069  CG  ARG A  77      -2.164  -6.972  17.329  1.00  0.87           C  
ATOM   1070  CD  ARG A  77      -3.000  -8.015  16.710  1.00  0.87           C  
ATOM   1071  NE  ARG A  77      -3.154  -7.835  15.271  1.00  0.87           N  
ATOM   1072  CZ  ARG A  77      -4.021  -6.989  14.679  1.00  0.87           C  
ATOM   1073  NH1 ARG A  77      -4.797  -6.207  15.397  1.00  0.87           N  
ATOM   1074  NH2 ARG A  77      -4.094  -6.940  13.357  1.00  0.87           N  
ATOM   1075  H   ARG A  77       0.581  -6.804  18.346  1.00  0.87           H  
ATOM   1076  HA  ARG A  77      -1.578  -5.258  19.373  1.00  0.87           H  
ATOM   1077 1HB  ARG A  77      -1.343  -8.232  18.843  1.00  0.87           H  
ATOM   1078 2HB  ARG A  77      -2.844  -7.438  19.294  1.00  0.87           H  
ATOM   1079 1HG  ARG A  77      -2.675  -6.024  17.250  1.00  0.87           H  
ATOM   1080 2HG  ARG A  77      -1.232  -6.915  16.785  1.00  0.87           H  
ATOM   1081 1HD  ARG A  77      -2.543  -8.990  16.885  1.00  0.87           H  
ATOM   1082 2HD  ARG A  77      -3.990  -7.989  17.164  1.00  0.87           H  
ATOM   1083  HE  ARG A  77      -2.582  -8.410  14.670  1.00  0.87           H  
ATOM   1084 1HH1 ARG A  77      -4.748  -6.210  16.424  1.00  0.87           H  
ATOM   1085 2HH1 ARG A  77      -5.440  -5.582  14.940  1.00  0.87           H  
ATOM   1086 1HH2 ARG A  77      -3.511  -7.540  12.790  1.00  0.87           H  
ATOM   1087 2HH2 ARG A  77      -4.743  -6.308  12.913  1.00  0.87           H  
ATOM   1088  N   MET A  78      -0.198  -7.330  21.540  1.00  0.96           N  
ATOM   1089  CA  MET A  78      -0.184  -7.662  22.962  1.00  0.96           C  
ATOM   1090  C   MET A  78       0.306  -6.471  23.796  1.00  0.96           C  
ATOM   1091  O   MET A  78      -0.130  -6.279  24.933  1.00  0.96           O  
ATOM   1092  CB  MET A  78       0.709  -8.876  23.229  1.00  0.96           C  
ATOM   1093  CG  MET A  78       0.229 -10.195  22.604  1.00  0.96           C  
ATOM   1094  SD  MET A  78      -1.396 -10.713  23.124  1.00  0.96           S  
ATOM   1095  CE  MET A  78      -2.349 -10.118  21.721  1.00  0.96           C  
ATOM   1096  H   MET A  78       0.491  -7.743  20.909  1.00  0.96           H  
ATOM   1097  HA  MET A  78      -1.200  -7.892  23.274  1.00  0.96           H  
ATOM   1098 1HB  MET A  78       1.706  -8.672  22.835  1.00  0.96           H  
ATOM   1099 2HB  MET A  78       0.807  -9.025  24.303  1.00  0.96           H  
ATOM   1100 1HG  MET A  78       0.209 -10.091  21.533  1.00  0.96           H  
ATOM   1101 2HG  MET A  78       0.937 -10.985  22.844  1.00  0.96           H  
ATOM   1102 1HE  MET A  78      -3.400 -10.364  21.861  1.00  0.96           H  
ATOM   1103 2HE  MET A  78      -2.240  -9.046  21.642  1.00  0.96           H  
ATOM   1104 3HE  MET A  78      -1.985 -10.585  20.805  1.00  0.96           H  
ATOM   1105  N   LEU A  79       1.205  -5.666  23.221  1.00  1.12           N  
ATOM   1106  CA  LEU A  79       1.747  -4.483  23.888  1.00  1.12           C  
ATOM   1107  C   LEU A  79       0.760  -3.312  23.907  1.00  1.12           C  
ATOM   1108  O   LEU A  79       0.726  -2.525  24.856  1.00  1.12           O  
ATOM   1109  CB  LEU A  79       3.008  -4.011  23.166  1.00  1.12           C  
ATOM   1110  CG  LEU A  79       4.238  -4.893  23.210  1.00  1.12           C  
ATOM   1111  CD1 LEU A  79       5.258  -4.335  22.230  1.00  1.12           C  
ATOM   1112  CD2 LEU A  79       4.797  -4.892  24.608  1.00  1.12           C  
ATOM   1113  H   LEU A  79       1.554  -5.905  22.292  1.00  1.12           H  
ATOM   1114  HA  LEU A  79       1.993  -4.750  24.914  1.00  1.12           H  
ATOM   1115 1HB  LEU A  79       2.762  -3.834  22.118  1.00  1.12           H  
ATOM   1116 2HB  LEU A  79       3.301  -3.076  23.613  1.00  1.12           H  
ATOM   1117  HG  LEU A  79       3.989  -5.902  22.928  1.00  1.12           H  
ATOM   1118 1HD1 LEU A  79       6.159  -4.945  22.247  1.00  1.12           H  
ATOM   1119 2HD1 LEU A  79       4.842  -4.334  21.225  1.00  1.12           H  
ATOM   1120 3HD1 LEU A  79       5.494  -3.332  22.519  1.00  1.12           H  
ATOM   1121 1HD2 LEU A  79       5.692  -5.515  24.642  1.00  1.12           H  
ATOM   1122 2HD2 LEU A  79       5.055  -3.874  24.898  1.00  1.12           H  
ATOM   1123 3HD2 LEU A  79       4.051  -5.288  25.296  1.00  1.12           H  
ATOM   1124  N   ASP A  80      -0.040  -3.188  22.848  1.00  1.37           N  
ATOM   1125  CA  ASP A  80      -0.983  -2.083  22.713  1.00  1.37           C  
ATOM   1126  C   ASP A  80      -2.297  -2.373  23.431  1.00  1.37           C  
ATOM   1127  O   ASP A  80      -3.199  -3.004  22.874  1.00  1.37           O  
ATOM   1128  CB  ASP A  80      -1.258  -1.806  21.230  1.00  1.37           C  
ATOM   1129  CG  ASP A  80      -2.167  -0.583  20.944  1.00  1.37           C  
ATOM   1130  OD1 ASP A  80      -2.861  -0.092  21.839  1.00  1.37           O  
ATOM   1131  OD2 ASP A  80      -2.165  -0.164  19.798  1.00  1.37           O  
ATOM   1132  H   ASP A  80       0.049  -3.857  22.086  1.00  1.37           H  
ATOM   1133  HA  ASP A  80      -0.535  -1.193  23.155  1.00  1.37           H  
ATOM   1134 1HB  ASP A  80      -0.306  -1.668  20.713  1.00  1.37           H  
ATOM   1135 2HB  ASP A  80      -1.727  -2.695  20.792  1.00  1.37           H  
ATOM   1136  N   SER A  81      -2.440  -1.816  24.635  1.00  1.76           N  
ATOM   1137  CA  SER A  81      -3.595  -2.057  25.498  1.00  1.76           C  
ATOM   1138  C   SER A  81      -4.919  -1.618  24.869  1.00  1.76           C  
ATOM   1139  O   SER A  81      -5.991  -2.025  25.329  1.00  1.76           O  
ATOM   1140  CB  SER A  81      -3.411  -1.346  26.828  1.00  1.76           C  
ATOM   1141  OG  SER A  81      -3.423   0.047  26.663  1.00  1.76           O  
ATOM   1142  H   SER A  81      -1.667  -1.272  24.994  1.00  1.76           H  
ATOM   1143  HA  SER A  81      -3.649  -3.130  25.688  1.00  1.76           H  
ATOM   1144 1HB  SER A  81      -4.213  -1.641  27.504  1.00  1.76           H  
ATOM   1145 2HB  SER A  81      -2.470  -1.655  27.281  1.00  1.76           H  
ATOM   1146  HG  SER A  81      -4.208   0.243  26.138  1.00  1.76           H  
ATOM   1147  N   GLY A  82      -4.866  -0.797  23.814  1.00  2.35           N  
ATOM   1148  CA  GLY A  82      -6.066  -0.328  23.140  1.00  2.35           C  
ATOM   1149  C   GLY A  82      -6.846  -1.475  22.493  1.00  2.35           C  
ATOM   1150  O   GLY A  82      -8.027  -1.328  22.172  1.00  2.35           O  
ATOM   1151  H   GLY A  82      -3.961  -0.519  23.408  1.00  2.35           H  
ATOM   1152 1HA  GLY A  82      -6.701   0.198  23.852  1.00  2.35           H  
ATOM   1153 2HA  GLY A  82      -5.776   0.390  22.373  1.00  2.35           H  
ATOM   1154  N   GLN A  83      -6.181  -2.622  22.303  1.00  3.18           N  
ATOM   1155  CA  GLN A  83      -6.800  -3.795  21.706  1.00  3.18           C  
ATOM   1156  C   GLN A  83      -7.133  -4.877  22.740  1.00  3.18           C  
ATOM   1157  O   GLN A  83      -7.434  -6.013  22.377  1.00  3.18           O  
ATOM   1158  CB  GLN A  83      -5.893  -4.378  20.623  1.00  3.18           C  
ATOM   1159  CG  GLN A  83      -5.646  -3.424  19.469  1.00  3.18           C  
ATOM   1160  CD  GLN A  83      -4.844  -4.041  18.342  1.00  3.18           C  
ATOM   1161  OE1 GLN A  83      -4.903  -5.264  18.115  1.00  3.18           O  
ATOM   1162  NE2 GLN A  83      -4.084  -3.200  17.635  1.00  3.18           N  
ATOM   1163  H   GLN A  83      -5.196  -2.681  22.578  1.00  3.18           H  
ATOM   1164  HA  GLN A  83      -7.735  -3.489  21.241  1.00  3.18           H  
ATOM   1165 1HB  GLN A  83      -4.921  -4.625  21.066  1.00  3.18           H  
ATOM   1166 2HB  GLN A  83      -6.324  -5.298  20.233  1.00  3.18           H  
ATOM   1167 1HG  GLN A  83      -6.605  -3.095  19.074  1.00  3.18           H  
ATOM   1168 2HG  GLN A  83      -5.082  -2.565  19.849  1.00  3.18           H  
ATOM   1169 1HE2 GLN A  83      -3.514  -3.522  16.880  1.00  3.18           H  
ATOM   1170 2HE2 GLN A  83      -4.078  -2.221  17.873  1.00  3.18           H  
ATOM   1171  N   ASN A  84      -7.092  -4.528  24.026  1.00  4.27           N  
ATOM   1172  CA  ASN A  84      -7.366  -5.487  25.095  1.00  4.27           C  
ATOM   1173  C   ASN A  84      -8.721  -6.170  24.969  1.00  4.27           C  
ATOM   1174  O   ASN A  84      -9.736  -5.532  24.683  1.00  4.27           O  
ATOM   1175  CB  ASN A  84      -7.261  -4.831  26.452  1.00  4.27           C  
ATOM   1176  CG  ASN A  84      -7.453  -5.824  27.587  1.00  4.27           C  
ATOM   1177  OD1 ASN A  84      -8.598  -6.109  28.008  1.00  4.27           O  
ATOM   1178  ND2 ASN A  84      -6.361  -6.351  28.095  1.00  4.27           N  
ATOM   1179  H   ASN A  84      -6.837  -3.577  24.289  1.00  4.27           H  
ATOM   1180  HA  ASN A  84      -6.611  -6.272  25.040  1.00  4.27           H  
ATOM   1181 1HB  ASN A  84      -6.276  -4.369  26.552  1.00  4.27           H  
ATOM   1182 2HB  ASN A  84      -7.992  -4.044  26.523  1.00  4.27           H  
ATOM   1183 1HD2 ASN A  84      -6.425  -7.008  28.847  1.00  4.27           H  
ATOM   1184 2HD2 ASN A  84      -5.467  -6.093  27.731  1.00  4.27           H  
ATOM   1185  N   ASP A  85      -8.730  -7.467  25.288  1.00  5.61           N  
ATOM   1186  CA  ASP A  85      -9.882  -8.370  25.191  1.00  5.61           C  
ATOM   1187  C   ASP A  85     -11.222  -7.840  25.705  1.00  5.61           C  
ATOM   1188  O   ASP A  85     -12.269  -8.263  25.203  1.00  5.61           O  
ATOM   1189  CB  ASP A  85      -9.593  -9.661  25.969  1.00  5.61           C  
ATOM   1190  CG  ASP A  85      -8.553 -10.591  25.324  1.00  5.61           C  
ATOM   1191  OD1 ASP A  85      -8.235 -10.408  24.175  1.00  5.61           O  
ATOM   1192  OD2 ASP A  85      -8.088 -11.476  26.002  1.00  5.61           O  
ATOM   1193  H   ASP A  85      -7.850  -7.878  25.559  1.00  5.61           H  
ATOM   1194  HA  ASP A  85     -10.009  -8.622  24.137  1.00  5.61           H  
ATOM   1195 1HB  ASP A  85      -9.246  -9.401  26.972  1.00  5.61           H  
ATOM   1196 2HB  ASP A  85     -10.520 -10.218  26.090  1.00  5.61           H  
ATOM   1197  N   HIS A  86     -11.228  -6.933  26.692  1.00  7.17           N  
ATOM   1198  CA  HIS A  86     -12.512  -6.469  27.233  1.00  7.17           C  
ATOM   1199  C   HIS A  86     -13.338  -5.685  26.204  1.00  7.17           C  
ATOM   1200  O   HIS A  86     -14.515  -5.402  26.434  1.00  7.17           O  
ATOM   1201  CB  HIS A  86     -12.345  -5.598  28.486  1.00  7.17           C  
ATOM   1202  CG  HIS A  86     -11.784  -4.232  28.245  1.00  7.17           C  
ATOM   1203  ND1 HIS A  86     -10.462  -4.013  28.022  1.00  7.17           N  
ATOM   1204  CD2 HIS A  86     -12.383  -3.012  28.208  1.00  7.17           C  
ATOM   1205  CE1 HIS A  86     -10.247  -2.714  27.856  1.00  7.17           C  
ATOM   1206  NE2 HIS A  86     -11.402  -2.081  27.966  1.00  7.17           N  
ATOM   1207  H   HIS A  86     -10.346  -6.577  27.075  1.00  7.17           H  
ATOM   1208  HA  HIS A  86     -13.106  -7.336  27.521  1.00  7.17           H  
ATOM   1209 1HB  HIS A  86     -13.308  -5.485  28.979  1.00  7.17           H  
ATOM   1210 2HB  HIS A  86     -11.681  -6.106  29.184  1.00  7.17           H  
ATOM   1211  HD1 HIS A  86      -9.757  -4.736  28.012  1.00  7.17           H  
ATOM   1212  HD2 HIS A  86     -13.418  -2.694  28.334  1.00  7.17           H  
ATOM   1213  HE1 HIS A  86      -9.243  -2.337  27.668  1.00  7.17           H  
ATOM   1214  N   PHE A  87     -12.733  -5.325  25.066  1.00  8.92           N  
ATOM   1215  CA  PHE A  87     -13.445  -4.617  24.009  1.00  8.92           C  
ATOM   1216  C   PHE A  87     -14.644  -5.418  23.475  1.00  8.92           C  
ATOM   1217  O   PHE A  87     -15.578  -4.842  22.915  1.00  8.92           O  
ATOM   1218  CB  PHE A  87     -12.529  -4.366  22.804  1.00  8.92           C  
ATOM   1219  CG  PHE A  87     -12.395  -5.586  21.877  1.00  8.92           C  
ATOM   1220  CD1 PHE A  87     -13.254  -5.729  20.787  1.00  8.92           C  
ATOM   1221  CD2 PHE A  87     -11.454  -6.578  22.090  1.00  8.92           C  
ATOM   1222  CE1 PHE A  87     -13.166  -6.825  19.950  1.00  8.92           C  
ATOM   1223  CE2 PHE A  87     -11.365  -7.670  21.257  1.00  8.92           C  
ATOM   1224  CZ  PHE A  87     -12.222  -7.796  20.187  1.00  8.92           C  
ATOM   1225  H   PHE A  87     -11.745  -5.550  24.931  1.00  8.92           H  
ATOM   1226  HA  PHE A  87     -13.803  -3.668  24.411  1.00  8.92           H  
ATOM   1227 1HB  PHE A  87     -12.906  -3.530  22.221  1.00  8.92           H  
ATOM   1228 2HB  PHE A  87     -11.530  -4.103  23.161  1.00  8.92           H  
ATOM   1229  HD1 PHE A  87     -14.004  -4.963  20.603  1.00  8.92           H  
ATOM   1230  HD2 PHE A  87     -10.785  -6.500  22.916  1.00  8.92           H  
ATOM   1231  HE1 PHE A  87     -13.846  -6.921  19.105  1.00  8.92           H  
ATOM   1232  HE2 PHE A  87     -10.615  -8.438  21.450  1.00  8.92           H  
ATOM   1233  HZ  PHE A  87     -12.151  -8.662  19.530  1.00  8.92           H  
ATOM   1234  N   ALA A  88     -14.581  -6.754  23.582  1.00 10.83           N  
ATOM   1235  CA  ALA A  88     -15.611  -7.625  23.024  1.00 10.83           C  
ATOM   1236  C   ALA A  88     -16.974  -7.409  23.669  1.00 10.83           C  
ATOM   1237  O   ALA A  88     -17.072  -7.233  24.885  1.00 10.83           O  
ATOM   1238  CB  ALA A  88     -15.186  -9.068  23.178  1.00 10.83           C  
ATOM   1239  H   ALA A  88     -13.793  -7.175  24.080  1.00 10.83           H  
ATOM   1240  HA  ALA A  88     -15.703  -7.395  21.963  1.00 10.83           H  
ATOM   1241 1HB  ALA A  88     -15.933  -9.718  22.728  1.00 10.83           H  
ATOM   1242 2HB  ALA A  88     -14.224  -9.214  22.680  1.00 10.83           H  
ATOM   1243 3HB  ALA A  88     -15.084  -9.303  24.236  1.00 10.83           H  
ATOM   1244  N   LYS A  89     -18.037  -7.493  22.858  1.00 12.93           N  
ATOM   1245  CA  LYS A  89     -19.407  -7.346  23.356  1.00 12.93           C  
ATOM   1246  C   LYS A  89     -20.327  -8.478  22.857  1.00 12.93           C  
ATOM   1247  O   LYS A  89     -21.169  -8.251  21.987  1.00 12.93           O  
ATOM   1248  CB  LYS A  89     -19.978  -5.989  22.919  1.00 12.93           C  
ATOM   1249  CG  LYS A  89     -19.150  -4.797  23.379  1.00 12.93           C  
ATOM   1250  CD  LYS A  89     -19.161  -4.656  24.893  1.00 12.93           C  
ATOM   1251  CE  LYS A  89     -18.251  -3.525  25.341  1.00 12.93           C  
ATOM   1252  NZ  LYS A  89     -18.135  -3.464  26.821  1.00 12.93           N  
ATOM   1253  H   LYS A  89     -17.885  -7.638  21.870  1.00 12.93           H  
ATOM   1254  HA  LYS A  89     -19.381  -7.352  24.440  1.00 12.93           H  
ATOM   1255 1HB  LYS A  89     -20.044  -5.952  21.833  1.00 12.93           H  
ATOM   1256 2HB  LYS A  89     -20.980  -5.863  23.314  1.00 12.93           H  
ATOM   1257 1HG  LYS A  89     -18.124  -4.898  23.037  1.00 12.93           H  
ATOM   1258 2HG  LYS A  89     -19.559  -3.888  22.943  1.00 12.93           H  
ATOM   1259 1HD  LYS A  89     -20.176  -4.446  25.227  1.00 12.93           H  
ATOM   1260 2HD  LYS A  89     -18.833  -5.577  25.360  1.00 12.93           H  
ATOM   1261 1HE  LYS A  89     -17.256  -3.682  24.915  1.00 12.93           H  
ATOM   1262 2HE  LYS A  89     -18.648  -2.580  24.977  1.00 12.93           H  
ATOM   1263 1HZ  LYS A  89     -17.520  -2.710  27.075  1.00 12.93           H  
ATOM   1264 2HZ  LYS A  89     -19.041  -3.316  27.229  1.00 12.93           H  
ATOM   1265 3HZ  LYS A  89     -17.749  -4.342  27.155  1.00 12.93           H  
ATOM   1266  N   PRO A  90     -20.241  -9.692  23.426  1.00 15.19           N  
ATOM   1267  CA  PRO A  90     -20.896 -10.910  22.956  1.00 15.19           C  
ATOM   1268  C   PRO A  90     -22.377 -10.992  23.316  1.00 15.19           C  
ATOM   1269  O   PRO A  90     -22.801 -11.889  24.045  1.00 15.19           O  
ATOM   1270  CB  PRO A  90     -20.100 -11.988  23.697  1.00 15.19           C  
ATOM   1271  CG  PRO A  90     -19.716 -11.327  25.007  1.00 15.19           C  
ATOM   1272  CD  PRO A  90     -19.441  -9.880  24.653  1.00 15.19           C  
ATOM   1273  HA  PRO A  90     -20.760 -10.997  21.870  1.00 15.19           H  
ATOM   1274 1HB  PRO A  90     -20.723 -12.883  23.837  1.00 15.19           H  
ATOM   1275 2HB  PRO A  90     -19.230 -12.290  23.098  1.00 15.19           H  
ATOM   1276 1HG  PRO A  90     -20.539 -11.430  25.732  1.00 15.19           H  
ATOM   1277 2HG  PRO A  90     -18.841 -11.829  25.445  1.00 15.19           H  
ATOM   1278 1HD  PRO A  90     -19.807  -9.243  25.468  1.00 15.19           H  
ATOM   1279 2HD  PRO A  90     -18.373  -9.741  24.462  1.00 15.19           H  
ATOM   1280  N   PHE A  91     -23.161 -10.061  22.788  1.00 17.53           N  
ATOM   1281  CA  PHE A  91     -24.586 -10.019  23.097  1.00 17.53           C  
ATOM   1282  C   PHE A  91     -25.421 -10.257  21.845  1.00 17.53           C  
ATOM   1283  O   PHE A  91     -25.718  -9.330  21.089  1.00 17.53           O  
ATOM   1284  CB  PHE A  91     -24.916  -8.676  23.727  1.00 17.53           C  
ATOM   1285  CG  PHE A  91     -24.111  -8.453  24.965  1.00 17.53           C  
ATOM   1286  CD1 PHE A  91     -22.975  -7.675  24.903  1.00 17.53           C  
ATOM   1287  CD2 PHE A  91     -24.442  -9.048  26.163  1.00 17.53           C  
ATOM   1288  CE1 PHE A  91     -22.184  -7.475  26.011  1.00 17.53           C  
ATOM   1289  CE2 PHE A  91     -23.652  -8.856  27.280  1.00 17.53           C  
ATOM   1290  CZ  PHE A  91     -22.520  -8.065  27.201  1.00 17.53           C  
ATOM   1291  H   PHE A  91     -22.734  -9.354  22.190  1.00 17.53           H  
ATOM   1292  HA  PHE A  91     -24.814 -10.807  23.815  1.00 17.53           H  
ATOM   1293 1HB  PHE A  91     -24.703  -7.873  23.022  1.00 17.53           H  
ATOM   1294 2HB  PHE A  91     -25.973  -8.634  23.983  1.00 17.53           H  
ATOM   1295  HD1 PHE A  91     -22.714  -7.217  23.953  1.00 17.53           H  
ATOM   1296  HD2 PHE A  91     -25.330  -9.678  26.220  1.00 17.53           H  
ATOM   1297  HE1 PHE A  91     -21.295  -6.853  25.944  1.00 17.53           H  
ATOM   1298  HE2 PHE A  91     -23.920  -9.330  28.223  1.00 17.53           H  
ATOM   1299  HZ  PHE A  91     -21.897  -7.915  28.080  1.00 17.53           H  
ATOM   1300  N   VAL A  92     -25.778 -11.515  21.625  1.00 19.82           N  
ATOM   1301  CA  VAL A  92     -26.430 -11.947  20.391  1.00 19.82           C  
ATOM   1302  C   VAL A  92     -27.843 -12.609  20.404  1.00 19.82           C  
ATOM   1303  O   VAL A  92     -28.383 -12.812  19.318  1.00 19.82           O  
ATOM   1304  CB  VAL A  92     -25.483 -12.923  19.678  1.00 19.82           C  
ATOM   1305  CG1 VAL A  92     -24.172 -12.226  19.335  1.00 19.82           C  
ATOM   1306  CG2 VAL A  92     -25.227 -14.118  20.581  1.00 19.82           C  
ATOM   1307  H   VAL A  92     -25.513 -12.207  22.313  1.00 19.82           H  
ATOM   1308  HA  VAL A  92     -26.509 -11.057  19.762  1.00 19.82           H  
ATOM   1309  HB  VAL A  92     -25.942 -13.254  18.745  1.00 19.82           H  
ATOM   1310 1HG1 VAL A  92     -23.515 -12.925  18.817  1.00 19.82           H  
ATOM   1311 2HG1 VAL A  92     -24.377 -11.373  18.686  1.00 19.82           H  
ATOM   1312 3HG1 VAL A  92     -23.682 -11.881  20.243  1.00 19.82           H  
ATOM   1313 1HG2 VAL A  92     -24.561 -14.817  20.078  1.00 19.82           H  
ATOM   1314 2HG2 VAL A  92     -24.765 -13.778  21.509  1.00 19.82           H  
ATOM   1315 3HG2 VAL A  92     -26.170 -14.616  20.805  1.00 19.82           H  
ATOM   1316  N   PRO A  93     -28.466 -13.007  21.541  1.00 21.81           N  
ATOM   1317  CA  PRO A  93     -29.767 -13.674  21.547  1.00 21.81           C  
ATOM   1318  C   PRO A  93     -30.849 -12.901  20.794  1.00 21.81           C  
ATOM   1319  O   PRO A  93     -31.002 -11.692  20.961  1.00 21.81           O  
ATOM   1320  CB  PRO A  93     -30.096 -13.726  23.043  1.00 21.81           C  
ATOM   1321  CG  PRO A  93     -28.755 -13.768  23.717  1.00 21.81           C  
ATOM   1322  CD  PRO A  93     -27.867 -12.873  22.887  1.00 21.81           C  
ATOM   1323  HA  PRO A  93     -29.653 -14.685  21.133  1.00 21.81           H  
ATOM   1324 1HB  PRO A  93     -30.688 -12.844  23.328  1.00 21.81           H  
ATOM   1325 2HB  PRO A  93     -30.713 -14.611  23.263  1.00 21.81           H  
ATOM   1326 1HG  PRO A  93     -28.842 -13.428  24.759  1.00 21.81           H  
ATOM   1327 2HG  PRO A  93     -28.386 -14.803  23.752  1.00 21.81           H  
ATOM   1328 1HD  PRO A  93     -27.902 -11.832  23.248  1.00 21.81           H  
ATOM   1329 2HD  PRO A  93     -26.881 -13.332  22.943  1.00 21.81           H  
ATOM   1330  N   GLY A  94     -31.648 -13.637  20.017  1.00 23.27           N  
ATOM   1331  CA  GLY A  94     -32.742 -13.070  19.224  1.00 23.27           C  
ATOM   1332  C   GLY A  94     -34.089 -13.113  19.946  1.00 23.27           C  
ATOM   1333  O   GLY A  94     -35.124 -12.785  19.362  1.00 23.27           O  
ATOM   1334  H   GLY A  94     -31.464 -14.628  19.936  1.00 23.27           H  
ATOM   1335 1HA  GLY A  94     -32.499 -12.043  18.962  1.00 23.27           H  
ATOM   1336 2HA  GLY A  94     -32.820 -13.617  18.285  1.00 23.27           H  
ATOM   1337  N   HIS A  95     -34.060 -13.507  21.218  1.00 24.16           N  
ATOM   1338  CA  HIS A  95     -35.257 -13.696  22.046  1.00 24.16           C  
ATOM   1339  C   HIS A  95     -36.142 -12.455  22.064  1.00 24.16           C  
ATOM   1340  O   HIS A  95     -37.369 -12.550  22.022  1.00 24.16           O  
ATOM   1341  CB  HIS A  95     -34.867 -14.084  23.474  1.00 24.16           C  
ATOM   1342  CG  HIS A  95     -36.042 -14.441  24.357  1.00 24.16           C  
ATOM   1343  ND1 HIS A  95     -36.760 -15.616  24.199  1.00 24.16           N  
ATOM   1344  CD2 HIS A  95     -36.607 -13.795  25.405  1.00 24.16           C  
ATOM   1345  CE1 HIS A  95     -37.715 -15.672  25.112  1.00 24.16           C  
ATOM   1346  NE2 HIS A  95     -37.646 -14.581  25.855  1.00 24.16           N  
ATOM   1347  H   HIS A  95     -33.157 -13.717  21.616  1.00 24.16           H  
ATOM   1348  HA  HIS A  95     -35.849 -14.513  21.645  1.00 24.16           H  
ATOM   1349 1HB  HIS A  95     -34.191 -14.938  23.444  1.00 24.16           H  
ATOM   1350 2HB  HIS A  95     -34.328 -13.259  23.940  1.00 24.16           H  
ATOM   1351  HD1 HIS A  95     -36.590 -16.328  23.516  1.00 24.16           H  
ATOM   1352  HD2 HIS A  95     -36.386 -12.848  25.896  1.00 24.16           H  
ATOM   1353  HE1 HIS A  95     -38.395 -16.523  25.150  1.00 24.16           H  
ATOM   1354  N   PHE A  96     -35.541 -11.273  22.079  1.00 24.34           N  
ATOM   1355  CA  PHE A  96     -36.316 -10.037  22.108  1.00 24.34           C  
ATOM   1356  C   PHE A  96     -37.327  -9.950  20.948  1.00 24.34           C  
ATOM   1357  O   PHE A  96     -38.328  -9.236  21.050  1.00 24.34           O  
ATOM   1358  CB  PHE A  96     -35.364  -8.843  22.032  1.00 24.34           C  
ATOM   1359  CG  PHE A  96     -34.780  -8.629  20.655  1.00 24.34           C  
ATOM   1360  CD1 PHE A  96     -35.381  -7.757  19.752  1.00 24.34           C  
ATOM   1361  CD2 PHE A  96     -33.638  -9.311  20.254  1.00 24.34           C  
ATOM   1362  CE1 PHE A  96     -34.852  -7.569  18.487  1.00 24.34           C  
ATOM   1363  CE2 PHE A  96     -33.111  -9.125  18.991  1.00 24.34           C  
ATOM   1364  CZ  PHE A  96     -33.718  -8.253  18.107  1.00 24.34           C  
ATOM   1365  H   PHE A  96     -34.530 -11.231  22.087  1.00 24.34           H  
ATOM   1366  HA  PHE A  96     -36.867  -9.999  23.048  1.00 24.34           H  
ATOM   1367 1HB  PHE A  96     -35.890  -7.937  22.326  1.00 24.34           H  
ATOM   1368 2HB  PHE A  96     -34.542  -8.991  22.729  1.00 24.34           H  
ATOM   1369  HD1 PHE A  96     -36.281  -7.222  20.051  1.00 24.34           H  
ATOM   1370  HD2 PHE A  96     -33.153 -10.006  20.947  1.00 24.34           H  
ATOM   1371  HE1 PHE A  96     -35.338  -6.883  17.790  1.00 24.34           H  
ATOM   1372  HE2 PHE A  96     -32.214  -9.668  18.694  1.00 24.34           H  
ATOM   1373  HZ  PHE A  96     -33.304  -8.107  17.110  1.00 24.34           H  
ATOM   1374  N   GLN A  97     -37.045 -10.647  19.839  1.00 23.81           N  
ATOM   1375  CA  GLN A  97     -37.908 -10.663  18.673  1.00 23.81           C  
ATOM   1376  C   GLN A  97     -38.670 -11.992  18.599  1.00 23.81           C  
ATOM   1377  O   GLN A  97     -39.836 -12.040  18.207  1.00 23.81           O  
ATOM   1378  CB  GLN A  97     -37.078 -10.496  17.398  1.00 23.81           C  
ATOM   1379  CG  GLN A  97     -37.883 -10.338  16.123  1.00 23.81           C  
ATOM   1380  CD  GLN A  97     -38.664  -9.028  16.080  1.00 23.81           C  
ATOM   1381  OE1 GLN A  97     -38.086  -7.945  16.223  1.00 23.81           O  
ATOM   1382  NE2 GLN A  97     -39.976  -9.118  15.873  1.00 23.81           N  
ATOM   1383  H   GLN A  97     -36.210 -11.224  19.813  1.00 23.81           H  
ATOM   1384  HA  GLN A  97     -38.629  -9.851  18.752  1.00 23.81           H  
ATOM   1385 1HB  GLN A  97     -36.445  -9.632  17.493  1.00 23.81           H  
ATOM   1386 2HB  GLN A  97     -36.426 -11.362  17.282  1.00 23.81           H  
ATOM   1387 1HG  GLN A  97     -37.202 -10.360  15.274  1.00 23.81           H  
ATOM   1388 2HG  GLN A  97     -38.592 -11.165  16.057  1.00 23.81           H  
ATOM   1389 1HE2 GLN A  97     -40.534  -8.287  15.833  1.00 23.81           H  
ATOM   1390 2HE2 GLN A  97     -40.404 -10.014  15.761  1.00 23.81           H  
ATOM   1391  N   ALA A  98     -37.972 -13.078  18.946  1.00 22.98           N  
ATOM   1392  CA  ALA A  98     -38.488 -14.444  18.836  1.00 22.98           C  
ATOM   1393  C   ALA A  98     -39.420 -14.888  19.972  1.00 22.98           C  
ATOM   1394  O   ALA A  98     -40.102 -15.905  19.844  1.00 22.98           O  
ATOM   1395  CB  ALA A  98     -37.315 -15.409  18.773  1.00 22.98           C  
ATOM   1396  H   ALA A  98     -37.018 -12.955  19.271  1.00 22.98           H  
ATOM   1397  HA  ALA A  98     -39.049 -14.504  17.906  1.00 22.98           H  
ATOM   1398 1HB  ALA A  98     -37.686 -16.422  18.635  1.00 22.98           H  
ATOM   1399 2HB  ALA A  98     -36.668 -15.138  17.940  1.00 22.98           H  
ATOM   1400 3HB  ALA A  98     -36.757 -15.349  19.696  1.00 22.98           H  
ATOM   1401  N   ALA A  99     -39.460 -14.152  21.076  1.00 22.18           N  
ATOM   1402  CA  ALA A  99     -40.276 -14.536  22.221  1.00 22.18           C  
ATOM   1403  C   ALA A  99     -41.748 -14.697  21.857  1.00 22.18           C  
ATOM   1404  O   ALA A  99     -42.349 -13.855  21.183  1.00 22.18           O  
ATOM   1405  CB  ALA A  99     -40.154 -13.492  23.317  1.00 22.18           C  
ATOM   1406  H   ALA A  99     -38.858 -13.339  21.162  1.00 22.18           H  
ATOM   1407  HA  ALA A  99     -39.908 -15.492  22.591  1.00 22.18           H  
ATOM   1408 1HB  ALA A  99     -40.743 -13.801  24.180  1.00 22.18           H  
ATOM   1409 2HB  ALA A  99     -39.115 -13.389  23.609  1.00 22.18           H  
ATOM   1410 3HB  ALA A  99     -40.518 -12.537  22.947  1.00 22.18           H  
ATOM   1411  N   GLU A 100     -42.371 -15.735  22.412  1.00 21.44           N  
ATOM   1412  CA  GLU A 100     -43.778 -16.010  22.139  1.00 21.44           C  
ATOM   1413  C   GLU A 100     -44.704 -15.166  23.003  1.00 21.44           C  
ATOM   1414  O   GLU A 100     -45.338 -15.659  23.936  1.00 21.44           O  
ATOM   1415  CB  GLU A 100     -44.083 -17.495  22.369  1.00 21.44           C  
ATOM   1416  CG  GLU A 100     -43.334 -18.449  21.436  1.00 21.44           C  
ATOM   1417  CD  GLU A 100     -43.659 -19.913  21.679  1.00 21.44           C  
ATOM   1418  OE1 GLU A 100     -44.348 -20.205  22.628  1.00 21.44           O  
ATOM   1419  OE2 GLU A 100     -43.214 -20.734  20.910  1.00 21.44           O  
ATOM   1420  H   GLU A 100     -41.846 -16.376  22.986  1.00 21.44           H  
ATOM   1421  HA  GLU A 100     -43.979 -15.769  21.094  1.00 21.44           H  
ATOM   1422 1HB  GLU A 100     -43.835 -17.761  23.397  1.00 21.44           H  
ATOM   1423 2HB  GLU A 100     -45.152 -17.667  22.236  1.00 21.44           H  
ATOM   1424 1HG  GLU A 100     -43.588 -18.199  20.407  1.00 21.44           H  
ATOM   1425 2HG  GLU A 100     -42.261 -18.292  21.561  1.00 21.44           H  
ATOM   1426  N   ALA A 101     -44.756 -13.880  22.693  1.00 20.61           N  
ATOM   1427  CA  ALA A 101     -45.576 -12.954  23.460  1.00 20.61           C  
ATOM   1428  C   ALA A 101     -47.051 -13.367  23.330  1.00 20.61           C  
ATOM   1429  O   ALA A 101     -47.461 -13.808  22.257  1.00 20.61           O  
ATOM   1430  CB  ALA A 101     -45.374 -11.533  22.960  1.00 20.61           C  
ATOM   1431  H   ALA A 101     -44.166 -13.565  21.920  1.00 20.61           H  
ATOM   1432  HA  ALA A 101     -45.260 -13.021  24.494  1.00 20.61           H  
ATOM   1433 1HB  ALA A 101     -45.979 -10.843  23.545  1.00 20.61           H  
ATOM   1434 2HB  ALA A 101     -44.321 -11.265  23.055  1.00 20.61           H  
ATOM   1435 3HB  ALA A 101     -45.671 -11.474  21.915  1.00 20.61           H  
ATOM   1436  N   PRO A 102     -47.866 -13.243  24.393  1.00 19.76           N  
ATOM   1437  CA  PRO A 102     -49.284 -13.564  24.409  1.00 19.76           C  
ATOM   1438  C   PRO A 102     -50.137 -12.571  23.636  1.00 19.76           C  
ATOM   1439  O   PRO A 102     -49.799 -11.391  23.526  1.00 19.76           O  
ATOM   1440  CB  PRO A 102     -49.618 -13.516  25.902  1.00 19.76           C  
ATOM   1441  CG  PRO A 102     -48.616 -12.547  26.490  1.00 19.76           C  
ATOM   1442  CD  PRO A 102     -47.346 -12.759  25.687  1.00 19.76           C  
ATOM   1443  HA  PRO A 102     -49.425 -14.579  24.011  1.00 19.76           H  
ATOM   1444 1HB  PRO A 102     -50.662 -13.179  26.033  1.00 19.76           H  
ATOM   1445 2HB  PRO A 102     -49.547 -14.524  26.334  1.00 19.76           H  
ATOM   1446 1HG  PRO A 102     -49.002 -11.519  26.406  1.00 19.76           H  
ATOM   1447 2HG  PRO A 102     -48.481 -12.747  27.564  1.00 19.76           H  
ATOM   1448 1HD  PRO A 102     -46.829 -11.799  25.581  1.00 19.76           H  
ATOM   1449 2HD  PRO A 102     -46.721 -13.532  26.166  1.00 19.76           H  
ATOM   1450  N   ALA A 103     -51.281 -13.041  23.157  1.00 19.12           N  
ATOM   1451  CA  ALA A 103     -52.258 -12.164  22.533  1.00 19.12           C  
ATOM   1452  C   ALA A 103     -52.948 -11.326  23.614  1.00 19.12           C  
ATOM   1453  O   ALA A 103     -53.060 -11.789  24.750  1.00 19.12           O  
ATOM   1454  CB  ALA A 103     -53.296 -12.966  21.763  1.00 19.12           C  
ATOM   1455  H   ALA A 103     -51.490 -14.025  23.249  1.00 19.12           H  
ATOM   1456  HA  ALA A 103     -51.727 -11.528  21.839  1.00 19.12           H  
ATOM   1457 1HB  ALA A 103     -54.004 -12.293  21.298  1.00 19.12           H  
ATOM   1458 2HB  ALA A 103     -52.804 -13.559  20.997  1.00 19.12           H  
ATOM   1459 3HB  ALA A 103     -53.826 -13.624  22.448  1.00 19.12           H  
ATOM   1460  N   PRO A 104     -53.416 -10.108  23.313  1.00 18.82           N  
ATOM   1461  CA  PRO A 104     -54.255  -9.299  24.175  1.00 18.82           C  
ATOM   1462  C   PRO A 104     -55.536 -10.043  24.529  1.00 18.82           C  
ATOM   1463  O   PRO A 104     -56.090 -10.785  23.717  1.00 18.82           O  
ATOM   1464  CB  PRO A 104     -54.537  -8.057  23.323  1.00 18.82           C  
ATOM   1465  CG  PRO A 104     -53.363  -7.979  22.366  1.00 18.82           C  
ATOM   1466  CD  PRO A 104     -52.973  -9.415  22.083  1.00 18.82           C  
ATOM   1467  HA  PRO A 104     -53.693  -9.037  25.087  1.00 18.82           H  
ATOM   1468 1HB  PRO A 104     -55.506  -8.142  22.823  1.00 18.82           H  
ATOM   1469 2HB  PRO A 104     -54.604  -7.172  23.971  1.00 18.82           H  
ATOM   1470 1HG  PRO A 104     -53.655  -7.430  21.457  1.00 18.82           H  
ATOM   1471 2HG  PRO A 104     -52.542  -7.410  22.828  1.00 18.82           H  
ATOM   1472 1HD  PRO A 104     -53.465  -9.805  21.193  1.00 18.82           H  
ATOM   1473 2HD  PRO A 104     -51.876  -9.424  22.000  1.00 18.82           H  
ATOM   1474  N   ALA A 105     -56.072  -9.758  25.710  1.00 18.93           N  
ATOM   1475  CA  ALA A 105     -57.287 -10.408  26.214  1.00 18.93           C  
ATOM   1476  C   ALA A 105     -58.549  -9.878  25.545  1.00 18.93           C  
ATOM   1477  O   ALA A 105     -59.657 -10.314  25.855  1.00 18.93           O  
ATOM   1478  CB  ALA A 105     -57.396 -10.206  27.714  1.00 18.93           C  
ATOM   1479  H   ALA A 105     -55.592  -9.108  26.317  1.00 18.93           H  
ATOM   1480  HA  ALA A 105     -57.211 -11.473  25.999  1.00 18.93           H  
ATOM   1481 1HB  ALA A 105     -58.282 -10.720  28.086  1.00 18.93           H  
ATOM   1482 2HB  ALA A 105     -56.509 -10.614  28.201  1.00 18.93           H  
ATOM   1483 3HB  ALA A 105     -57.474  -9.142  27.930  1.00 18.93           H  
ATOM   1484  N   THR A 106     -58.369  -8.920  24.651  1.00 19.44           N  
ATOM   1485  CA  THR A 106     -59.452  -8.317  23.908  1.00 19.44           C  
ATOM   1486  C   THR A 106     -59.574  -8.901  22.491  1.00 19.44           C  
ATOM   1487  O   THR A 106     -60.429  -8.457  21.721  1.00 19.44           O  
ATOM   1488  CB  THR A 106     -59.253  -6.796  23.838  1.00 19.44           C  
ATOM   1489  OG1 THR A 106     -58.036  -6.499  23.140  1.00 19.44           O  
ATOM   1490  CG2 THR A 106     -59.156  -6.241  25.251  1.00 19.44           C  
ATOM   1491  H   THR A 106     -57.429  -8.613  24.466  1.00 19.44           H  
ATOM   1492  HA  THR A 106     -60.385  -8.519  24.432  1.00 19.44           H  
ATOM   1493  HB  THR A 106     -60.093  -6.337  23.316  1.00 19.44           H  
ATOM   1494  HG1 THR A 106     -58.095  -6.838  22.242  1.00 19.44           H  
ATOM   1495 1HG2 THR A 106     -59.013  -5.161  25.210  1.00 19.44           H  
ATOM   1496 2HG2 THR A 106     -60.076  -6.466  25.792  1.00 19.44           H  
ATOM   1497 3HG2 THR A 106     -58.313  -6.700  25.765  1.00 19.44           H  
ATOM   1498  N   VAL A 107     -58.707  -9.866  22.143  1.00 20.22           N  
ATOM   1499  CA  VAL A 107     -58.745 -10.486  20.818  1.00 20.22           C  
ATOM   1500  C   VAL A 107     -59.908 -11.467  20.677  1.00 20.22           C  
ATOM   1501  O   VAL A 107     -60.301 -11.798  19.558  1.00 20.22           O  
ATOM   1502  OXT VAL A 107     -60.235 -12.147  21.650  1.00 20.22           O  
ATOM   1503  CB  VAL A 107     -57.425 -11.225  20.512  1.00 20.22           C  
ATOM   1504  CG1 VAL A 107     -57.536 -11.960  19.187  1.00 20.22           C  
ATOM   1505  CG2 VAL A 107     -56.290 -10.232  20.452  1.00 20.22           C  
ATOM   1506  H   VAL A 107     -58.001 -10.183  22.811  1.00 20.22           H  
ATOM   1507  HA  VAL A 107     -58.872  -9.696  20.076  1.00 20.22           H  
ATOM   1508  HB  VAL A 107     -57.230 -11.960  21.296  1.00 20.22           H  
ATOM   1509 1HG1 VAL A 107     -56.602 -12.485  18.985  1.00 20.22           H  
ATOM   1510 2HG1 VAL A 107     -58.353 -12.681  19.238  1.00 20.22           H  
ATOM   1511 3HG1 VAL A 107     -57.732 -11.245  18.388  1.00 20.22           H  
ATOM   1512 1HG2 VAL A 107     -55.372 -10.758  20.238  1.00 20.22           H  
ATOM   1513 2HG2 VAL A 107     -56.478  -9.500  19.669  1.00 20.22           H  
ATOM   1514 3HG2 VAL A 107     -56.210  -9.732  21.399  1.00 20.22           H  
TER    1515
ENDMDL

REMARK ID 200261 MODEL 5 2022-01-29_00000197_1_11
PFRMAT TS
TARGET 2022-01-29_00000197_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   8      -0.346   0.353  -2.206  1.00 12.08           N  
ATOM      2  CA  MET A   8      -0.251   0.200  -0.761  1.00 12.08           C  
ATOM      3  C   MET A   8       0.705   1.217  -0.161  1.00 12.08           C  
ATOM      4  O   MET A   8       1.251   1.014   0.928  1.00 12.08           O  
ATOM      5  CB  MET A   8       0.198  -1.217  -0.404  1.00 12.08           C  
ATOM      6  CG  MET A   8      -0.790  -2.313  -0.763  1.00 12.08           C  
ATOM      7  SD  MET A   8      -2.361  -2.126   0.111  1.00 12.08           S  
ATOM      8  CE  MET A   8      -1.852  -2.499   1.793  1.00 12.08           C  
ATOM      9 1H   MET A   8      -1.179  -0.106  -2.546  1.00 12.08           H  
ATOM     10 2H   MET A   8      -0.389   1.347  -2.429  1.00 12.08           H  
ATOM     11 3H   MET A   8       0.468  -0.054  -2.644  1.00 12.08           H  
ATOM     12  HA  MET A   8      -1.235   0.377  -0.330  1.00 12.08           H  
ATOM     13 1HB  MET A   8       1.136  -1.436  -0.913  1.00 12.08           H  
ATOM     14 2HB  MET A   8       0.390  -1.277   0.670  1.00 12.08           H  
ATOM     15 1HG  MET A   8      -0.986  -2.293  -1.834  1.00 12.08           H  
ATOM     16 2HG  MET A   8      -0.368  -3.285  -0.510  1.00 12.08           H  
ATOM     17 1HE  MET A   8      -2.711  -2.424   2.460  1.00 12.08           H  
ATOM     18 2HE  MET A   8      -1.446  -3.511   1.835  1.00 12.08           H  
ATOM     19 3HE  MET A   8      -1.086  -1.791   2.106  1.00 12.08           H  
ATOM     20  N   GLN A   9       0.875   2.353  -0.830  1.00 11.74           N  
ATOM     21  CA  GLN A   9       1.778   3.397  -0.332  1.00 11.74           C  
ATOM     22  C   GLN A   9       1.356   3.975   1.025  1.00 11.74           C  
ATOM     23  O   GLN A   9       2.186   4.444   1.802  1.00 11.74           O  
ATOM     24  CB  GLN A   9       1.889   4.489  -1.400  1.00 11.74           C  
ATOM     25  CG  GLN A   9       0.584   5.235  -1.700  1.00 11.74           C  
ATOM     26  CD  GLN A   9      -0.316   4.475  -2.702  1.00 11.74           C  
ATOM     27  OE1 GLN A   9      -0.359   3.216  -2.739  1.00 11.74           O  
ATOM     28  NE2 GLN A   9      -1.040   5.238  -3.524  1.00 11.74           N  
ATOM     29  H   GLN A   9       0.405   2.523  -1.704  1.00 11.74           H  
ATOM     30  HA  GLN A   9       2.766   2.953  -0.203  1.00 11.74           H  
ATOM     31 1HB  GLN A   9       2.625   5.227  -1.083  1.00 11.74           H  
ATOM     32 2HB  GLN A   9       2.248   4.052  -2.331  1.00 11.74           H  
ATOM     33 1HG  GLN A   9       0.026   5.407  -0.791  1.00 11.74           H  
ATOM     34 2HG  GLN A   9       0.842   6.193  -2.149  1.00 11.74           H  
ATOM     35 1HE2 GLN A   9      -1.646   4.817  -4.203  1.00 11.74           H  
ATOM     36 2HE2 GLN A   9      -0.979   6.237  -3.467  1.00 11.74           H  
ATOM     37  N   GLY A  10       0.071   3.855   1.359  1.00 11.19           N  
ATOM     38  CA  GLY A  10      -0.440   4.369   2.618  1.00 11.19           C  
ATOM     39  C   GLY A  10      -0.028   3.493   3.799  1.00 11.19           C  
ATOM     40  O   GLY A  10      -0.240   3.866   4.953  1.00 11.19           O  
ATOM     41  H   GLY A  10      -0.566   3.435   0.702  1.00 11.19           H  
ATOM     42 1HA  GLY A  10      -0.072   5.384   2.769  1.00 11.19           H  
ATOM     43 2HA  GLY A  10      -1.526   4.427   2.569  1.00 11.19           H  
ATOM     44  N   SER A  11       0.565   2.324   3.518  1.00 10.43           N  
ATOM     45  CA  SER A  11       1.022   1.440   4.573  1.00 10.43           C  
ATOM     46  C   SER A  11       2.396   1.876   5.090  1.00 10.43           C  
ATOM     47  O   SER A  11       2.879   1.337   6.089  1.00 10.43           O  
ATOM     48  CB  SER A  11       1.051  -0.010   4.105  1.00 10.43           C  
ATOM     49  OG  SER A  11       2.045  -0.241   3.146  1.00 10.43           O  
ATOM     50  H   SER A  11       0.727   2.039   2.554  1.00 10.43           H  
ATOM     51  HA  SER A  11       0.317   1.506   5.403  1.00 10.43           H  
ATOM     52 1HB  SER A  11       1.209  -0.662   4.960  1.00 10.43           H  
ATOM     53 2HB  SER A  11       0.082  -0.260   3.681  1.00 10.43           H  
ATOM     54  HG  SER A  11       1.894   0.414   2.432  1.00 10.43           H  
ATOM     55  N   ILE A  12       3.041   2.839   4.410  1.00  9.58           N  
ATOM     56  CA  ILE A  12       4.355   3.305   4.834  1.00  9.58           C  
ATOM     57  C   ILE A  12       4.338   4.794   5.187  1.00  9.58           C  
ATOM     58  O   ILE A  12       4.571   5.632   4.314  1.00  9.58           O  
ATOM     59  CB  ILE A  12       5.394   3.113   3.726  1.00  9.58           C  
ATOM     60  CG1 ILE A  12       5.477   1.654   3.318  1.00  9.58           C  
ATOM     61  CG2 ILE A  12       6.722   3.615   4.199  1.00  9.58           C  
ATOM     62  CD1 ILE A  12       6.365   1.434   2.131  1.00  9.58           C  
ATOM     63  H   ILE A  12       2.611   3.267   3.586  1.00  9.58           H  
ATOM     64  HA  ILE A  12       4.670   2.709   5.680  1.00  9.58           H  
ATOM     65  HB  ILE A  12       5.087   3.680   2.845  1.00  9.58           H  
ATOM     66 1HG1 ILE A  12       5.856   1.068   4.156  1.00  9.58           H  
ATOM     67 2HG1 ILE A  12       4.482   1.292   3.064  1.00  9.58           H  
ATOM     68 1HG2 ILE A  12       7.468   3.497   3.411  1.00  9.58           H  
ATOM     69 2HG2 ILE A  12       6.636   4.664   4.463  1.00  9.58           H  
ATOM     70 3HG2 ILE A  12       7.022   3.040   5.075  1.00  9.58           H  
ATOM     71 1HD1 ILE A  12       6.390   0.374   1.878  1.00  9.58           H  
ATOM     72 2HD1 ILE A  12       5.989   1.997   1.277  1.00  9.58           H  
ATOM     73 3HD1 ILE A  12       7.374   1.768   2.366  1.00  9.58           H  
ATOM     74  N   PRO A  13       4.189   5.179   6.467  1.00  8.79           N  
ATOM     75  CA  PRO A  13       4.009   6.555   6.914  1.00  8.79           C  
ATOM     76  C   PRO A  13       5.319   7.330   6.989  1.00  8.79           C  
ATOM     77  O   PRO A  13       5.622   7.959   8.002  1.00  8.79           O  
ATOM     78  CB  PRO A  13       3.413   6.346   8.307  1.00  8.79           C  
ATOM     79  CG  PRO A  13       4.077   5.071   8.798  1.00  8.79           C  
ATOM     80  CD  PRO A  13       4.195   4.188   7.559  1.00  8.79           C  
ATOM     81  HA  PRO A  13       3.293   7.061   6.248  1.00  8.79           H  
ATOM     82 1HB  PRO A  13       3.626   7.217   8.945  1.00  8.79           H  
ATOM     83 2HB  PRO A  13       2.318   6.254   8.235  1.00  8.79           H  
ATOM     84 1HG  PRO A  13       5.056   5.302   9.244  1.00  8.79           H  
ATOM     85 2HG  PRO A  13       3.469   4.609   9.592  1.00  8.79           H  
ATOM     86 1HD  PRO A  13       5.152   3.647   7.599  1.00  8.79           H  
ATOM     87 2HD  PRO A  13       3.328   3.511   7.481  1.00  8.79           H  
ATOM     88  N   MET A  14       6.056   7.353   5.885  1.00  8.17           N  
ATOM     89  CA  MET A  14       7.349   8.028   5.810  1.00  8.17           C  
ATOM     90  C   MET A  14       7.253   9.530   6.032  1.00  8.17           C  
ATOM     91  O   MET A  14       8.246  10.185   6.346  1.00  8.17           O  
ATOM     92  CB  MET A  14       8.034   7.732   4.493  1.00  8.17           C  
ATOM     93  CG  MET A  14       7.366   8.284   3.286  1.00  8.17           C  
ATOM     94  SD  MET A  14       8.310   7.944   1.818  1.00  8.17           S  
ATOM     95  CE  MET A  14       8.166   6.187   1.743  1.00  8.17           C  
ATOM     96  H   MET A  14       5.702   6.853   5.073  1.00  8.17           H  
ATOM     97  HA  MET A  14       7.978   7.625   6.603  1.00  8.17           H  
ATOM     98 1HB  MET A  14       9.017   8.138   4.514  1.00  8.17           H  
ATOM     99 2HB  MET A  14       8.131   6.655   4.364  1.00  8.17           H  
ATOM    100 1HG  MET A  14       6.373   7.836   3.179  1.00  8.17           H  
ATOM    101 2HG  MET A  14       7.251   9.360   3.379  1.00  8.17           H  
ATOM    102 1HE  MET A  14       8.700   5.843   0.865  1.00  8.17           H  
ATOM    103 2HE  MET A  14       8.605   5.741   2.638  1.00  8.17           H  
ATOM    104 3HE  MET A  14       7.113   5.900   1.669  1.00  8.17           H  
ATOM    105  N   ALA A  15       6.068  10.088   5.803  1.00  7.70           N  
ATOM    106  CA  ALA A  15       5.813  11.511   5.971  1.00  7.70           C  
ATOM    107  C   ALA A  15       6.048  11.970   7.411  1.00  7.70           C  
ATOM    108  O   ALA A  15       6.444  13.116   7.641  1.00  7.70           O  
ATOM    109  CB  ALA A  15       4.382  11.826   5.577  1.00  7.70           C  
ATOM    110  H   ALA A  15       5.307   9.487   5.530  1.00  7.70           H  
ATOM    111  HA  ALA A  15       6.497  12.056   5.323  1.00  7.70           H  
ATOM    112 1HB  ALA A  15       4.206  12.897   5.681  1.00  7.70           H  
ATOM    113 2HB  ALA A  15       4.211  11.527   4.545  1.00  7.70           H  
ATOM    114 3HB  ALA A  15       3.701  11.282   6.232  1.00  7.70           H  
ATOM    115  N   GLY A  16       5.776  11.093   8.376  1.00  7.30           N  
ATOM    116  CA  GLY A  16       5.879  11.444   9.782  1.00  7.30           C  
ATOM    117  C   GLY A  16       4.589  12.101  10.271  1.00  7.30           C  
ATOM    118  O   GLY A  16       3.681  12.356   9.479  1.00  7.30           O  
ATOM    119  H   GLY A  16       5.523  10.134   8.132  1.00  7.30           H  
ATOM    120 1HA  GLY A  16       6.069  10.547  10.357  1.00  7.30           H  
ATOM    121 2HA  GLY A  16       6.724  12.116   9.919  1.00  7.30           H  
ATOM    122  N   PRO A  17       4.471  12.353  11.584  1.00  6.85           N  
ATOM    123  CA  PRO A  17       3.333  12.958  12.252  1.00  6.85           C  
ATOM    124  C   PRO A  17       3.220  14.451  11.944  1.00  6.85           C  
ATOM    125  O   PRO A  17       4.228  15.110  11.679  1.00  6.85           O  
ATOM    126  CB  PRO A  17       3.655  12.709  13.726  1.00  6.85           C  
ATOM    127  CG  PRO A  17       5.141  12.649  13.789  1.00  6.85           C  
ATOM    128  CD  PRO A  17       5.567  11.987  12.491  1.00  6.85           C  
ATOM    129  HA  PRO A  17       2.437  12.406  11.941  1.00  6.85           H  
ATOM    130 1HB  PRO A  17       3.258  13.523  14.331  1.00  6.85           H  
ATOM    131 2HB  PRO A  17       3.170  11.784  14.073  1.00  6.85           H  
ATOM    132 1HG  PRO A  17       5.557  13.660  13.903  1.00  6.85           H  
ATOM    133 2HG  PRO A  17       5.429  12.087  14.688  1.00  6.85           H  
ATOM    134 1HD  PRO A  17       6.521  12.415  12.161  1.00  6.85           H  
ATOM    135 2HD  PRO A  17       5.619  10.897  12.624  1.00  6.85           H  
ATOM    136  N   PRO A  18       2.036  15.053  12.121  1.00  6.21           N  
ATOM    137  CA  PRO A  18       1.743  16.460  11.898  1.00  6.21           C  
ATOM    138  C   PRO A  18       2.283  17.365  12.995  1.00  6.21           C  
ATOM    139  O   PRO A  18       1.522  17.939  13.773  1.00  6.21           O  
ATOM    140  CB  PRO A  18       0.212  16.463  11.870  1.00  6.21           C  
ATOM    141  CG  PRO A  18      -0.181  15.340  12.802  1.00  6.21           C  
ATOM    142  CD  PRO A  18       0.865  14.263  12.566  1.00  6.21           C  
ATOM    143  HA  PRO A  18       2.152  16.761  10.921  1.00  6.21           H  
ATOM    144 1HB  PRO A  18      -0.162  17.444  12.199  1.00  6.21           H  
ATOM    145 2HB  PRO A  18      -0.146  16.313  10.841  1.00  6.21           H  
ATOM    146 1HG  PRO A  18      -0.188  15.699  13.843  1.00  6.21           H  
ATOM    147 2HG  PRO A  18      -1.205  14.999  12.578  1.00  6.21           H  
ATOM    148 1HD  PRO A  18       1.059  13.737  13.504  1.00  6.21           H  
ATOM    149 2HD  PRO A  18       0.526  13.588  11.765  1.00  6.21           H  
ATOM    150  N   ASP A  19       3.610  17.461  13.060  1.00  5.36           N  
ATOM    151  CA  ASP A  19       4.322  18.261  14.065  1.00  5.36           C  
ATOM    152  C   ASP A  19       3.919  17.910  15.497  1.00  5.36           C  
ATOM    153  O   ASP A  19       3.731  18.793  16.336  1.00  5.36           O  
ATOM    154  CB  ASP A  19       4.089  19.759  13.826  1.00  5.36           C  
ATOM    155  CG  ASP A  19       4.665  20.263  12.495  1.00  5.36           C  
ATOM    156  OD1 ASP A  19       5.734  19.837  12.123  1.00  5.36           O  
ATOM    157  OD2 ASP A  19       4.019  21.062  11.860  1.00  5.36           O  
ATOM    158  H   ASP A  19       4.145  16.920  12.380  1.00  5.36           H  
ATOM    159  HA  ASP A  19       5.388  18.059  13.960  1.00  5.36           H  
ATOM    160 1HB  ASP A  19       3.022  19.979  13.854  1.00  5.36           H  
ATOM    161 2HB  ASP A  19       4.551  20.321  14.637  1.00  5.36           H  
ATOM    162  N   SER A  20       3.811  16.613  15.767  1.00  4.38           N  
ATOM    163  CA  SER A  20       3.449  16.105  17.082  1.00  4.38           C  
ATOM    164  C   SER A  20       4.681  15.613  17.852  1.00  4.38           C  
ATOM    165  O   SER A  20       5.826  15.898  17.487  1.00  4.38           O  
ATOM    166  CB  SER A  20       2.404  15.003  16.957  1.00  4.38           C  
ATOM    167  OG  SER A  20       1.887  14.657  18.216  1.00  4.38           O  
ATOM    168  H   SER A  20       3.980  15.960  15.017  1.00  4.38           H  
ATOM    169  HA  SER A  20       3.002  16.921  17.653  1.00  4.38           H  
ATOM    170 1HB  SER A  20       1.598  15.334  16.298  1.00  4.38           H  
ATOM    171 2HB  SER A  20       2.859  14.129  16.506  1.00  4.38           H  
ATOM    172  HG  SER A  20       1.181  14.021  18.047  1.00  4.38           H  
ATOM    173  N   ASP A  21       4.443  14.864  18.925  1.00  3.47           N  
ATOM    174  CA  ASP A  21       5.508  14.407  19.822  1.00  3.47           C  
ATOM    175  C   ASP A  21       6.303  13.250  19.202  1.00  3.47           C  
ATOM    176  O   ASP A  21       6.161  12.087  19.580  1.00  3.47           O  
ATOM    177  CB  ASP A  21       4.901  13.971  21.168  1.00  3.47           C  
ATOM    178  CG  ASP A  21       5.930  13.696  22.297  1.00  3.47           C  
ATOM    179  OD1 ASP A  21       7.041  14.164  22.210  1.00  3.47           O  
ATOM    180  OD2 ASP A  21       5.571  13.023  23.240  1.00  3.47           O  
ATOM    181  H   ASP A  21       3.477  14.646  19.119  1.00  3.47           H  
ATOM    182  HA  ASP A  21       6.193  15.236  19.998  1.00  3.47           H  
ATOM    183 1HB  ASP A  21       4.211  14.740  21.515  1.00  3.47           H  
ATOM    184 2HB  ASP A  21       4.318  13.064  21.014  1.00  3.47           H  
ATOM    185  N   LEU A  22       7.143  13.598  18.235  1.00  2.75           N  
ATOM    186  CA  LEU A  22       7.960  12.645  17.490  1.00  2.75           C  
ATOM    187  C   LEU A  22       9.250  12.263  18.241  1.00  2.75           C  
ATOM    188  O   LEU A  22      10.235  13.015  18.239  1.00  2.75           O  
ATOM    189  CB  LEU A  22       8.273  13.279  16.117  1.00  2.75           C  
ATOM    190  CG  LEU A  22       9.124  12.480  15.202  1.00  2.75           C  
ATOM    191  CD1 LEU A  22       8.490  11.210  14.937  1.00  2.75           C  
ATOM    192  CD2 LEU A  22       9.369  13.228  13.902  1.00  2.75           C  
ATOM    193  H   LEU A  22       7.157  14.586  17.985  1.00  2.75           H  
ATOM    194  HA  LEU A  22       7.373  11.739  17.336  1.00  2.75           H  
ATOM    195 1HB  LEU A  22       7.336  13.493  15.614  1.00  2.75           H  
ATOM    196 2HB  LEU A  22       8.777  14.226  16.291  1.00  2.75           H  
ATOM    197  HG  LEU A  22      10.030  12.298  15.692  1.00  2.75           H  
ATOM    198 1HD1 LEU A  22       9.132  10.595  14.310  1.00  2.75           H  
ATOM    199 2HD1 LEU A  22       8.331  10.746  15.879  1.00  2.75           H  
ATOM    200 3HD1 LEU A  22       7.561  11.356  14.450  1.00  2.75           H  
ATOM    201 1HD2 LEU A  22      10.006  12.631  13.253  1.00  2.75           H  
ATOM    202 2HD2 LEU A  22       8.418  13.414  13.404  1.00  2.75           H  
ATOM    203 3HD2 LEU A  22       9.858  14.178  14.111  1.00  2.75           H  
ATOM    204  N   ASP A  23       9.227  11.088  18.888  1.00  2.24           N  
ATOM    205  CA  ASP A  23      10.342  10.620  19.724  1.00  2.24           C  
ATOM    206  C   ASP A  23      11.399   9.834  18.947  1.00  2.24           C  
ATOM    207  O   ASP A  23      11.241   9.595  17.751  1.00  2.24           O  
ATOM    208  CB  ASP A  23       9.803   9.766  20.887  1.00  2.24           C  
ATOM    209  CG  ASP A  23       9.184   8.401  20.473  1.00  2.24           C  
ATOM    210  OD1 ASP A  23       9.423   7.958  19.358  1.00  2.24           O  
ATOM    211  OD2 ASP A  23       8.507   7.811  21.286  1.00  2.24           O  
ATOM    212  H   ASP A  23       8.382  10.532  18.838  1.00  2.24           H  
ATOM    213  HA  ASP A  23      10.828  11.498  20.153  1.00  2.24           H  
ATOM    214 1HB  ASP A  23      10.598   9.585  21.606  1.00  2.24           H  
ATOM    215 2HB  ASP A  23       9.027  10.340  21.410  1.00  2.24           H  
ATOM    216  N   ASP A  24      12.431   9.345  19.648  1.00  1.92           N  
ATOM    217  CA  ASP A  24      13.535   8.625  19.005  1.00  1.92           C  
ATOM    218  C   ASP A  24      13.126   7.351  18.273  1.00  1.92           C  
ATOM    219  O   ASP A  24      13.683   7.027  17.223  1.00  1.92           O  
ATOM    220  CB  ASP A  24      14.591   8.253  20.040  1.00  1.92           C  
ATOM    221  CG  ASP A  24      15.363   9.447  20.556  1.00  1.92           C  
ATOM    222  OD1 ASP A  24      15.264  10.501  19.968  1.00  1.92           O  
ATOM    223  OD2 ASP A  24      16.040   9.301  21.541  1.00  1.92           O  
ATOM    224  H   ASP A  24      12.484   9.529  20.638  1.00  1.92           H  
ATOM    225  HA  ASP A  24      13.988   9.297  18.278  1.00  1.92           H  
ATOM    226 1HB  ASP A  24      14.115   7.745  20.878  1.00  1.92           H  
ATOM    227 2HB  ASP A  24      15.295   7.552  19.595  1.00  1.92           H  
ATOM    228  N   VAL A  25      12.162   6.622  18.821  1.00  1.75           N  
ATOM    229  CA  VAL A  25      11.738   5.376  18.207  1.00  1.75           C  
ATOM    230  C   VAL A  25      11.059   5.667  16.897  1.00  1.75           C  
ATOM    231  O   VAL A  25      11.381   5.074  15.863  1.00  1.75           O  
ATOM    232  CB  VAL A  25      10.778   4.637  19.144  1.00  1.75           C  
ATOM    233  CG1 VAL A  25      10.185   3.461  18.469  1.00  1.75           C  
ATOM    234  CG2 VAL A  25      11.536   4.167  20.359  1.00  1.75           C  
ATOM    235  H   VAL A  25      11.694   6.952  19.658  1.00  1.75           H  
ATOM    236  HA  VAL A  25      12.607   4.751  18.014  1.00  1.75           H  
ATOM    237  HB  VAL A  25       9.971   5.316  19.435  1.00  1.75           H  
ATOM    238 1HG1 VAL A  25       9.506   2.955  19.155  1.00  1.75           H  
ATOM    239 2HG1 VAL A  25       9.639   3.787  17.588  1.00  1.75           H  
ATOM    240 3HG1 VAL A  25      10.969   2.781  18.192  1.00  1.75           H  
ATOM    241 1HG2 VAL A  25      10.857   3.640  21.034  1.00  1.75           H  
ATOM    242 2HG2 VAL A  25      12.313   3.488  20.032  1.00  1.75           H  
ATOM    243 3HG2 VAL A  25      11.977   5.020  20.874  1.00  1.75           H  
ATOM    244  N   ALA A  26      10.124   6.604  16.941  1.00  1.68           N  
ATOM    245  CA  ALA A  26       9.397   7.006  15.763  1.00  1.68           C  
ATOM    246  C   ALA A  26      10.335   7.578  14.707  1.00  1.68           C  
ATOM    247  O   ALA A  26      10.191   7.273  13.525  1.00  1.68           O  
ATOM    248  CB  ALA A  26       8.352   8.007  16.161  1.00  1.68           C  
ATOM    249  H   ALA A  26       9.911   7.065  17.836  1.00  1.68           H  
ATOM    250  HA  ALA A  26       8.913   6.127  15.337  1.00  1.68           H  
ATOM    251 1HB  ALA A  26       7.779   8.317  15.289  1.00  1.68           H  
ATOM    252 2HB  ALA A  26       7.691   7.562  16.902  1.00  1.68           H  
ATOM    253 3HB  ALA A  26       8.871   8.842  16.607  1.00  1.68           H  
ATOM    254  N   ARG A  27      11.337   8.359  15.129  1.00  1.68           N  
ATOM    255  CA  ARG A  27      12.271   8.939  14.173  1.00  1.68           C  
ATOM    256  C   ARG A  27      13.066   7.865  13.464  1.00  1.68           C  
ATOM    257  O   ARG A  27      13.215   7.920  12.244  1.00  1.68           O  
ATOM    258  CB  ARG A  27      13.191   9.911  14.881  1.00  1.68           C  
ATOM    259  CG  ARG A  27      12.489  11.165  15.273  1.00  1.68           C  
ATOM    260  CD  ARG A  27      13.287  12.080  16.114  1.00  1.68           C  
ATOM    261  NE  ARG A  27      12.497  13.250  16.504  1.00  1.68           N  
ATOM    262  CZ  ARG A  27      12.420  14.400  15.812  1.00  1.68           C  
ATOM    263  NH1 ARG A  27      13.119  14.561  14.708  1.00  1.68           N  
ATOM    264  NH2 ARG A  27      11.639  15.371  16.249  1.00  1.68           N  
ATOM    265  H   ARG A  27      11.424   8.592  16.120  1.00  1.68           H  
ATOM    266  HA  ARG A  27      11.699   9.494  13.432  1.00  1.68           H  
ATOM    267 1HB  ARG A  27      13.588   9.448  15.783  1.00  1.68           H  
ATOM    268 2HB  ARG A  27      14.030  10.168  14.237  1.00  1.68           H  
ATOM    269 1HG  ARG A  27      12.184  11.701  14.375  1.00  1.68           H  
ATOM    270 2HG  ARG A  27      11.622  10.876  15.824  1.00  1.68           H  
ATOM    271 1HD  ARG A  27      13.592  11.558  17.023  1.00  1.68           H  
ATOM    272 2HD  ARG A  27      14.163  12.420  15.570  1.00  1.68           H  
ATOM    273  HE  ARG A  27      11.889  13.162  17.336  1.00  1.68           H  
ATOM    274 1HH1 ARG A  27      13.716  13.816  14.377  1.00  1.68           H  
ATOM    275 2HH1 ARG A  27      13.058  15.427  14.192  1.00  1.68           H  
ATOM    276 1HH2 ARG A  27      11.103  15.237  17.106  1.00  1.68           H  
ATOM    277 2HH2 ARG A  27      11.577  16.238  15.740  1.00  1.68           H  
ATOM    278  N   ILE A  28      13.509   6.841  14.188  1.00  1.70           N  
ATOM    279  CA  ILE A  28      14.234   5.768  13.533  1.00  1.70           C  
ATOM    280  C   ILE A  28      13.320   4.995  12.596  1.00  1.70           C  
ATOM    281  O   ILE A  28      13.741   4.594  11.510  1.00  1.70           O  
ATOM    282  CB  ILE A  28      14.957   4.846  14.515  1.00  1.70           C  
ATOM    283  CG1 ILE A  28      16.047   5.613  15.241  1.00  1.70           C  
ATOM    284  CG2 ILE A  28      15.570   3.673  13.756  1.00  1.70           C  
ATOM    285  CD1 ILE A  28      17.078   6.200  14.300  1.00  1.70           C  
ATOM    286  H   ILE A  28      13.376   6.823  15.203  1.00  1.70           H  
ATOM    287  HA  ILE A  28      15.013   6.221  12.924  1.00  1.70           H  
ATOM    288  HB  ILE A  28      14.252   4.492  15.265  1.00  1.70           H  
ATOM    289 1HG1 ILE A  28      15.602   6.419  15.815  1.00  1.70           H  
ATOM    290 2HG1 ILE A  28      16.558   4.932  15.924  1.00  1.70           H  
ATOM    291 1HG2 ILE A  28      16.090   3.028  14.456  1.00  1.70           H  
ATOM    292 2HG2 ILE A  28      14.786   3.113  13.250  1.00  1.70           H  
ATOM    293 3HG2 ILE A  28      16.280   4.044  13.022  1.00  1.70           H  
ATOM    294 1HD1 ILE A  28      17.839   6.725  14.880  1.00  1.70           H  
ATOM    295 2HD1 ILE A  28      17.541   5.401  13.731  1.00  1.70           H  
ATOM    296 3HD1 ILE A  28      16.594   6.897  13.617  1.00  1.70           H  
ATOM    297  N   ARG A  29      12.071   4.762  12.999  1.00  1.73           N  
ATOM    298  CA  ARG A  29      11.159   4.055  12.113  1.00  1.73           C  
ATOM    299  C   ARG A  29      10.930   4.857  10.822  1.00  1.73           C  
ATOM    300  O   ARG A  29      10.877   4.273   9.736  1.00  1.73           O  
ATOM    301  CB  ARG A  29       9.851   3.771  12.827  1.00  1.73           C  
ATOM    302  CG  ARG A  29      10.018   2.731  13.916  1.00  1.73           C  
ATOM    303  CD  ARG A  29       8.802   2.472  14.702  1.00  1.73           C  
ATOM    304  NE  ARG A  29       9.086   1.567  15.824  1.00  1.73           N  
ATOM    305  CZ  ARG A  29       8.191   1.155  16.735  1.00  1.73           C  
ATOM    306  NH1 ARG A  29       6.931   1.528  16.632  1.00  1.73           N  
ATOM    307  NH2 ARG A  29       8.569   0.383  17.749  1.00  1.73           N  
ATOM    308  H   ARG A  29      11.757   5.072  13.921  1.00  1.73           H  
ATOM    309  HA  ARG A  29      11.608   3.100  11.852  1.00  1.73           H  
ATOM    310 1HB  ARG A  29       9.477   4.685  13.283  1.00  1.73           H  
ATOM    311 2HB  ARG A  29       9.105   3.416  12.119  1.00  1.73           H  
ATOM    312 1HG  ARG A  29      10.323   1.798  13.454  1.00  1.73           H  
ATOM    313 2HG  ARG A  29      10.790   3.060  14.589  1.00  1.73           H  
ATOM    314 1HD  ARG A  29       8.430   3.412  15.108  1.00  1.73           H  
ATOM    315 2HD  ARG A  29       8.041   2.014  14.073  1.00  1.73           H  
ATOM    316  HE  ARG A  29      10.042   1.262  15.948  1.00  1.73           H  
ATOM    317 1HH1 ARG A  29       6.638   2.119  15.866  1.00  1.73           H  
ATOM    318 2HH1 ARG A  29       6.258   1.224  17.320  1.00  1.73           H  
ATOM    319 1HH2 ARG A  29       9.561   0.102  17.884  1.00  1.73           H  
ATOM    320 2HH2 ARG A  29       7.897   0.087  18.437  1.00  1.73           H  
ATOM    321  N   LEU A  30      10.849   6.194  10.924  1.00  1.76           N  
ATOM    322  CA  LEU A  30      10.705   7.028   9.729  1.00  1.76           C  
ATOM    323  C   LEU A  30      11.952   6.928   8.864  1.00  1.76           C  
ATOM    324  O   LEU A  30      11.863   6.810   7.639  1.00  1.76           O  
ATOM    325  CB  LEU A  30      10.445   8.484  10.117  1.00  1.76           C  
ATOM    326  CG  LEU A  30       9.093   8.728  10.734  1.00  1.76           C  
ATOM    327  CD1 LEU A  30       9.016  10.151  11.264  1.00  1.76           C  
ATOM    328  CD2 LEU A  30       8.049   8.464   9.681  1.00  1.76           C  
ATOM    329  H   LEU A  30      10.864   6.631  11.846  1.00  1.76           H  
ATOM    330  HA  LEU A  30       9.856   6.666   9.154  1.00  1.76           H  
ATOM    331 1HB  LEU A  30      11.202   8.793  10.835  1.00  1.76           H  
ATOM    332 2HB  LEU A  30      10.532   9.107   9.230  1.00  1.76           H  
ATOM    333  HG  LEU A  30       8.945   8.046  11.562  1.00  1.76           H  
ATOM    334 1HD1 LEU A  30       8.047  10.315  11.716  1.00  1.76           H  
ATOM    335 2HD1 LEU A  30       9.792  10.292  12.013  1.00  1.76           H  
ATOM    336 3HD1 LEU A  30       9.166  10.853  10.449  1.00  1.76           H  
ATOM    337 1HD2 LEU A  30       7.066   8.602  10.098  1.00  1.76           H  
ATOM    338 2HD2 LEU A  30       8.196   9.149   8.847  1.00  1.76           H  
ATOM    339 3HD2 LEU A  30       8.136   7.439   9.327  1.00  1.76           H  
ATOM    340  N   VAL A  31      13.123   6.894   9.496  1.00  1.77           N  
ATOM    341  CA  VAL A  31      14.356   6.747   8.744  1.00  1.77           C  
ATOM    342  C   VAL A  31      14.342   5.439   7.974  1.00  1.77           C  
ATOM    343  O   VAL A  31      14.574   5.433   6.765  1.00  1.77           O  
ATOM    344  CB  VAL A  31      15.568   6.816   9.695  1.00  1.77           C  
ATOM    345  CG1 VAL A  31      16.816   6.404   8.992  1.00  1.77           C  
ATOM    346  CG2 VAL A  31      15.737   8.238  10.190  1.00  1.77           C  
ATOM    347  H   VAL A  31      13.158   7.009  10.510  1.00  1.77           H  
ATOM    348  HA  VAL A  31      14.429   7.569   8.034  1.00  1.77           H  
ATOM    349  HB  VAL A  31      15.410   6.146  10.526  1.00  1.77           H  
ATOM    350 1HG1 VAL A  31      17.657   6.455   9.679  1.00  1.77           H  
ATOM    351 2HG1 VAL A  31      16.703   5.378   8.641  1.00  1.77           H  
ATOM    352 3HG1 VAL A  31      17.002   7.059   8.144  1.00  1.77           H  
ATOM    353 1HG2 VAL A  31      16.587   8.286  10.868  1.00  1.77           H  
ATOM    354 2HG2 VAL A  31      15.910   8.893   9.339  1.00  1.77           H  
ATOM    355 3HG2 VAL A  31      14.854   8.558  10.703  1.00  1.77           H  
ATOM    356  N   LEU A  32      13.962   4.353   8.639  1.00  1.76           N  
ATOM    357  CA  LEU A  32      13.874   3.063   7.979  1.00  1.76           C  
ATOM    358  C   LEU A  32      12.860   3.049   6.850  1.00  1.76           C  
ATOM    359  O   LEU A  32      13.128   2.505   5.782  1.00  1.76           O  
ATOM    360  CB  LEU A  32      13.514   2.003   9.017  1.00  1.76           C  
ATOM    361  CG  LEU A  32      14.620   1.660   9.946  1.00  1.76           C  
ATOM    362  CD1 LEU A  32      14.125   0.846  11.087  1.00  1.76           C  
ATOM    363  CD2 LEU A  32      15.590   0.866   9.147  1.00  1.76           C  
ATOM    364  H   LEU A  32      13.764   4.425   9.637  1.00  1.76           H  
ATOM    365  HA  LEU A  32      14.855   2.832   7.565  1.00  1.76           H  
ATOM    366 1HB  LEU A  32      12.680   2.370   9.609  1.00  1.76           H  
ATOM    367 2HB  LEU A  32      13.205   1.095   8.503  1.00  1.76           H  
ATOM    368  HG  LEU A  32      15.081   2.563  10.339  1.00  1.76           H  
ATOM    369 1HD1 LEU A  32      14.953   0.587  11.739  1.00  1.76           H  
ATOM    370 2HD1 LEU A  32      13.395   1.426  11.641  1.00  1.76           H  
ATOM    371 3HD1 LEU A  32      13.672  -0.040  10.692  1.00  1.76           H  
ATOM    372 1HD2 LEU A  32      16.410   0.567   9.764  1.00  1.76           H  
ATOM    373 2HD2 LEU A  32      15.087  -0.021   8.768  1.00  1.76           H  
ATOM    374 3HD2 LEU A  32      15.960   1.465   8.311  1.00  1.76           H  
ATOM    375  N   ALA A  33      11.707   3.678   7.045  1.00  1.73           N  
ATOM    376  CA  ALA A  33      10.704   3.706   5.992  1.00  1.73           C  
ATOM    377  C   ALA A  33      11.236   4.374   4.733  1.00  1.73           C  
ATOM    378  O   ALA A  33      11.043   3.886   3.613  1.00  1.73           O  
ATOM    379  CB  ALA A  33       9.491   4.475   6.474  1.00  1.73           C  
ATOM    380  H   ALA A  33      11.506   4.110   7.948  1.00  1.73           H  
ATOM    381  HA  ALA A  33      10.431   2.679   5.749  1.00  1.73           H  
ATOM    382 1HB  ALA A  33       8.756   4.498   5.711  1.00  1.73           H  
ATOM    383 2HB  ALA A  33       9.088   3.999   7.368  1.00  1.73           H  
ATOM    384 3HB  ALA A  33       9.787   5.496   6.714  1.00  1.73           H  
ATOM    385  N   ARG A  34      11.967   5.464   4.933  1.00  1.67           N  
ATOM    386  CA  ARG A  34      12.506   6.246   3.842  1.00  1.67           C  
ATOM    387  C   ARG A  34      13.663   5.518   3.167  1.00  1.67           C  
ATOM    388  O   ARG A  34      13.753   5.488   1.931  1.00  1.67           O  
ATOM    389  CB  ARG A  34      12.958   7.572   4.421  1.00  1.67           C  
ATOM    390  CG  ARG A  34      11.786   8.432   4.915  1.00  1.67           C  
ATOM    391  CD  ARG A  34      12.213   9.614   5.708  1.00  1.67           C  
ATOM    392  NE  ARG A  34      11.059  10.319   6.297  1.00  1.67           N  
ATOM    393  CZ  ARG A  34      11.128  11.340   7.169  1.00  1.67           C  
ATOM    394  NH1 ARG A  34      12.286  11.814   7.572  1.00  1.67           N  
ATOM    395  NH2 ARG A  34      10.000  11.848   7.608  1.00  1.67           N  
ATOM    396  H   ARG A  34      12.107   5.798   5.890  1.00  1.67           H  
ATOM    397  HA  ARG A  34      11.714   6.417   3.112  1.00  1.67           H  
ATOM    398 1HB  ARG A  34      13.620   7.393   5.270  1.00  1.67           H  
ATOM    399 2HB  ARG A  34      13.515   8.135   3.675  1.00  1.67           H  
ATOM    400 1HG  ARG A  34      11.238   8.800   4.049  1.00  1.67           H  
ATOM    401 2HG  ARG A  34      11.124   7.827   5.527  1.00  1.67           H  
ATOM    402 1HD  ARG A  34      12.860   9.283   6.521  1.00  1.67           H  
ATOM    403 2HD  ARG A  34      12.752  10.311   5.070  1.00  1.67           H  
ATOM    404  HE  ARG A  34      10.107  10.010   6.058  1.00  1.67           H  
ATOM    405 1HH1 ARG A  34      13.143  11.410   7.225  1.00  1.67           H  
ATOM    406 2HH1 ARG A  34      12.315  12.581   8.227  1.00  1.67           H  
ATOM    407 1HH2 ARG A  34       9.126  11.434   7.256  1.00  1.67           H  
ATOM    408 2HH2 ARG A  34       9.991  12.613   8.260  1.00  1.67           H  
ATOM    409  N   GLU A  35      14.544   4.910   3.968  1.00  1.58           N  
ATOM    410  CA  GLU A  35      15.696   4.204   3.420  1.00  1.58           C  
ATOM    411  C   GLU A  35      15.271   2.961   2.652  1.00  1.58           C  
ATOM    412  O   GLU A  35      15.781   2.702   1.566  1.00  1.58           O  
ATOM    413  CB  GLU A  35      16.673   3.845   4.533  1.00  1.58           C  
ATOM    414  CG  GLU A  35      17.388   5.032   5.137  1.00  1.58           C  
ATOM    415  CD  GLU A  35      18.163   4.688   6.360  1.00  1.58           C  
ATOM    416  OE1 GLU A  35      17.942   3.641   6.909  1.00  1.58           O  
ATOM    417  OE2 GLU A  35      18.973   5.487   6.766  1.00  1.58           O  
ATOM    418  H   GLU A  35      14.427   4.963   4.980  1.00  1.58           H  
ATOM    419  HA  GLU A  35      16.211   4.872   2.727  1.00  1.58           H  
ATOM    420 1HB  GLU A  35      16.145   3.318   5.328  1.00  1.58           H  
ATOM    421 2HB  GLU A  35      17.433   3.196   4.131  1.00  1.58           H  
ATOM    422 1HG  GLU A  35      18.077   5.433   4.392  1.00  1.58           H  
ATOM    423 2HG  GLU A  35      16.662   5.807   5.374  1.00  1.58           H  
ATOM    424  N   LEU A  36      14.292   2.220   3.169  1.00  1.46           N  
ATOM    425  CA  LEU A  36      13.850   1.013   2.486  1.00  1.46           C  
ATOM    426  C   LEU A  36      13.252   1.342   1.134  1.00  1.46           C  
ATOM    427  O   LEU A  36      13.550   0.678   0.134  1.00  1.46           O  
ATOM    428  CB  LEU A  36      12.848   0.283   3.372  1.00  1.46           C  
ATOM    429  CG  LEU A  36      13.476  -0.370   4.622  1.00  1.46           C  
ATOM    430  CD1 LEU A  36      12.393  -0.823   5.574  1.00  1.46           C  
ATOM    431  CD2 LEU A  36      14.301  -1.550   4.176  1.00  1.46           C  
ATOM    432  H   LEU A  36      13.877   2.466   4.068  1.00  1.46           H  
ATOM    433  HA  LEU A  36      14.709   0.370   2.334  1.00  1.46           H  
ATOM    434 1HB  LEU A  36      12.099   1.005   3.713  1.00  1.46           H  
ATOM    435 2HB  LEU A  36      12.349  -0.487   2.788  1.00  1.46           H  
ATOM    436  HG  LEU A  36      14.113   0.347   5.138  1.00  1.46           H  
ATOM    437 1HD1 LEU A  36      12.850  -1.284   6.450  1.00  1.46           H  
ATOM    438 2HD1 LEU A  36      11.805   0.044   5.885  1.00  1.46           H  
ATOM    439 3HD1 LEU A  36      11.748  -1.545   5.077  1.00  1.46           H  
ATOM    440 1HD2 LEU A  36      14.739  -2.021   5.042  1.00  1.46           H  
ATOM    441 2HD2 LEU A  36      13.662  -2.266   3.663  1.00  1.46           H  
ATOM    442 3HD2 LEU A  36      15.083  -1.216   3.503  1.00  1.46           H  
ATOM    443  N   GLU A  37      12.456   2.405   1.072  1.00  1.33           N  
ATOM    444  CA  GLU A  37      11.892   2.783  -0.206  1.00  1.33           C  
ATOM    445  C   GLU A  37      12.972   3.325  -1.141  1.00  1.33           C  
ATOM    446  O   GLU A  37      12.927   3.060  -2.345  1.00  1.33           O  
ATOM    447  CB  GLU A  37      10.715   3.718   0.001  1.00  1.33           C  
ATOM    448  CG  GLU A  37       9.506   2.966   0.607  1.00  1.33           C  
ATOM    449  CD  GLU A  37       8.976   1.867  -0.296  1.00  1.33           C  
ATOM    450  OE1 GLU A  37       8.702   2.146  -1.437  1.00  1.33           O  
ATOM    451  OE2 GLU A  37       8.854   0.748   0.155  1.00  1.33           O  
ATOM    452  H   GLU A  37      12.210   2.937   1.913  1.00  1.33           H  
ATOM    453  HA  GLU A  37      11.488   1.884  -0.668  1.00  1.33           H  
ATOM    454 1HB  GLU A  37      11.001   4.522   0.687  1.00  1.33           H  
ATOM    455 2HB  GLU A  37      10.417   4.167  -0.944  1.00  1.33           H  
ATOM    456 1HG  GLU A  37       9.817   2.523   1.556  1.00  1.33           H  
ATOM    457 2HG  GLU A  37       8.704   3.639   0.811  1.00  1.33           H  
ATOM    458  N   THR A  38      13.973   4.026  -0.595  1.00  1.19           N  
ATOM    459  CA  THR A  38      15.077   4.534  -1.400  1.00  1.19           C  
ATOM    460  C   THR A  38      15.832   3.365  -2.035  1.00  1.19           C  
ATOM    461  O   THR A  38      16.175   3.409  -3.217  1.00  1.19           O  
ATOM    462  CB  THR A  38      16.037   5.400  -0.580  1.00  1.19           C  
ATOM    463  OG1 THR A  38      15.331   6.534  -0.040  1.00  1.19           O  
ATOM    464  CG2 THR A  38      17.152   5.869  -1.460  1.00  1.19           C  
ATOM    465  H   THR A  38      13.959   4.249   0.402  1.00  1.19           H  
ATOM    466  HA  THR A  38      14.665   5.149  -2.205  1.00  1.19           H  
ATOM    467  HB  THR A  38      16.455   4.814   0.239  1.00  1.19           H  
ATOM    468  HG1 THR A  38      14.652   6.213   0.597  1.00  1.19           H  
ATOM    469 1HG2 THR A  38      17.847   6.478  -0.882  1.00  1.19           H  
ATOM    470 2HG2 THR A  38      17.661   4.998  -1.847  1.00  1.19           H  
ATOM    471 3HG2 THR A  38      16.750   6.456  -2.285  1.00  1.19           H  
ATOM    472  N   ILE A  39      16.056   2.295  -1.261  1.00  1.06           N  
ATOM    473  CA  ILE A  39      16.732   1.119  -1.794  1.00  1.06           C  
ATOM    474  C   ILE A  39      15.931   0.544  -2.938  1.00  1.06           C  
ATOM    475  O   ILE A  39      16.488   0.253  -3.998  1.00  1.06           O  
ATOM    476  CB  ILE A  39      16.869  -0.004  -0.748  1.00  1.06           C  
ATOM    477  CG1 ILE A  39      17.811   0.395   0.324  1.00  1.06           C  
ATOM    478  CG2 ILE A  39      17.374  -1.270  -1.441  1.00  1.06           C  
ATOM    479  CD1 ILE A  39      17.765  -0.471   1.524  1.00  1.06           C  
ATOM    480  H   ILE A  39      15.777   2.322  -0.281  1.00  1.06           H  
ATOM    481  HA  ILE A  39      17.718   1.408  -2.156  1.00  1.06           H  
ATOM    482  HB  ILE A  39      15.901  -0.196  -0.288  1.00  1.06           H  
ATOM    483 1HG1 ILE A  39      18.817   0.348  -0.073  1.00  1.06           H  
ATOM    484 2HG1 ILE A  39      17.593   1.407   0.617  1.00  1.06           H  
ATOM    485 1HG2 ILE A  39      17.465  -2.067  -0.710  1.00  1.06           H  
ATOM    486 2HG2 ILE A  39      16.671  -1.575  -2.221  1.00  1.06           H  
ATOM    487 3HG2 ILE A  39      18.348  -1.073  -1.890  1.00  1.06           H  
ATOM    488 1HD1 ILE A  39      18.483  -0.107   2.240  1.00  1.06           H  
ATOM    489 2HD1 ILE A  39      16.781  -0.433   1.948  1.00  1.06           H  
ATOM    490 3HD1 ILE A  39      17.994  -1.481   1.248  1.00  1.06           H  
ATOM    491  N   ASN A  40      14.615   0.408  -2.739  1.00  0.95           N  
ATOM    492  CA  ASN A  40      13.766  -0.156  -3.775  1.00  0.95           C  
ATOM    493  C   ASN A  40      13.823   0.699  -5.045  1.00  0.95           C  
ATOM    494  O   ASN A  40      13.888   0.162  -6.157  1.00  0.95           O  
ATOM    495  CB  ASN A  40      12.336  -0.257  -3.266  1.00  0.95           C  
ATOM    496  CG  ASN A  40      12.158  -1.330  -2.214  1.00  0.95           C  
ATOM    497  OD1 ASN A  40      12.977  -2.247  -2.080  1.00  0.95           O  
ATOM    498  ND2 ASN A  40      11.093  -1.230  -1.462  1.00  0.95           N  
ATOM    499  H   ASN A  40      14.211   0.667  -1.838  1.00  0.95           H  
ATOM    500  HA  ASN A  40      14.132  -1.151  -4.025  1.00  0.95           H  
ATOM    501 1HB  ASN A  40      12.031   0.699  -2.843  1.00  0.95           H  
ATOM    502 2HB  ASN A  40      11.670  -0.470  -4.100  1.00  0.95           H  
ATOM    503 1HD2 ASN A  40      10.918  -1.901  -0.745  1.00  0.95           H  
ATOM    504 2HD2 ASN A  40      10.446  -0.470  -1.597  1.00  0.95           H  
ATOM    505  N   GLU A  41      13.851   2.026  -4.881  1.00  0.85           N  
ATOM    506  CA  GLU A  41      13.939   2.932  -6.017  1.00  0.85           C  
ATOM    507  C   GLU A  41      15.257   2.724  -6.765  1.00  0.85           C  
ATOM    508  O   GLU A  41      15.266   2.575  -7.991  1.00  0.85           O  
ATOM    509  CB  GLU A  41      13.794   4.394  -5.553  1.00  0.85           C  
ATOM    510  CG  GLU A  41      13.836   5.410  -6.677  1.00  0.85           C  
ATOM    511  CD  GLU A  41      13.631   6.878  -6.249  1.00  0.85           C  
ATOM    512  OE1 GLU A  41      13.493   7.132  -5.080  1.00  0.85           O  
ATOM    513  OE2 GLU A  41      13.595   7.736  -7.116  1.00  0.85           O  
ATOM    514  H   GLU A  41      13.774   2.413  -3.940  1.00  0.85           H  
ATOM    515  HA  GLU A  41      13.122   2.707  -6.702  1.00  0.85           H  
ATOM    516 1HB  GLU A  41      12.856   4.514  -5.011  1.00  0.85           H  
ATOM    517 2HB  GLU A  41      14.600   4.634  -4.862  1.00  0.85           H  
ATOM    518 1HG  GLU A  41      14.819   5.314  -7.103  1.00  0.85           H  
ATOM    519 2HG  GLU A  41      13.105   5.141  -7.438  1.00  0.85           H  
ATOM    520  N   TYR A  42      16.367   2.667  -6.025  1.00  0.79           N  
ATOM    521  CA  TYR A  42      17.669   2.480  -6.649  1.00  0.79           C  
ATOM    522  C   TYR A  42      17.768   1.140  -7.363  1.00  0.79           C  
ATOM    523  O   TYR A  42      18.301   1.073  -8.476  1.00  0.79           O  
ATOM    524  CB  TYR A  42      18.780   2.609  -5.619  1.00  0.79           C  
ATOM    525  CG  TYR A  42      19.008   4.016  -5.165  1.00  0.79           C  
ATOM    526  CD1 TYR A  42      19.641   4.264  -3.963  1.00  0.79           C  
ATOM    527  CD2 TYR A  42      18.566   5.070  -5.952  1.00  0.79           C  
ATOM    528  CE1 TYR A  42      19.844   5.565  -3.555  1.00  0.79           C  
ATOM    529  CE2 TYR A  42      18.766   6.364  -5.542  1.00  0.79           C  
ATOM    530  CZ  TYR A  42      19.404   6.614  -4.346  1.00  0.79           C  
ATOM    531  OH  TYR A  42      19.606   7.908  -3.931  1.00  0.79           O  
ATOM    532  H   TYR A  42      16.300   2.787  -5.013  1.00  0.79           H  
ATOM    533  HA  TYR A  42      17.802   3.258  -7.399  1.00  0.79           H  
ATOM    534 1HB  TYR A  42      18.534   2.000  -4.742  1.00  0.79           H  
ATOM    535 2HB  TYR A  42      19.715   2.227  -6.035  1.00  0.79           H  
ATOM    536  HD1 TYR A  42      19.985   3.438  -3.340  1.00  0.79           H  
ATOM    537  HD2 TYR A  42      18.060   4.872  -6.896  1.00  0.79           H  
ATOM    538  HE1 TYR A  42      20.347   5.766  -2.607  1.00  0.79           H  
ATOM    539  HE2 TYR A  42      18.416   7.191  -6.162  1.00  0.79           H  
ATOM    540  HH  TYR A  42      20.077   7.903  -3.092  1.00  0.79           H  
ATOM    541  N   GLU A  43      17.231   0.073  -6.761  1.00  0.75           N  
ATOM    542  CA  GLU A  43      17.274  -1.211  -7.440  1.00  0.75           C  
ATOM    543  C   GLU A  43      16.423  -1.172  -8.706  1.00  0.75           C  
ATOM    544  O   GLU A  43      16.811  -1.730  -9.737  1.00  0.75           O  
ATOM    545  CB  GLU A  43      16.866  -2.372  -6.517  1.00  0.75           C  
ATOM    546  CG  GLU A  43      17.921  -2.708  -5.444  1.00  0.75           C  
ATOM    547  CD  GLU A  43      17.587  -3.934  -4.604  1.00  0.75           C  
ATOM    548  OE1 GLU A  43      16.445  -4.310  -4.542  1.00  0.75           O  
ATOM    549  OE2 GLU A  43      18.510  -4.528  -4.067  1.00  0.75           O  
ATOM    550  H   GLU A  43      16.811   0.160  -5.835  1.00  0.75           H  
ATOM    551  HA  GLU A  43      18.304  -1.396  -7.741  1.00  0.75           H  
ATOM    552 1HB  GLU A  43      15.934  -2.114  -6.006  1.00  0.75           H  
ATOM    553 2HB  GLU A  43      16.685  -3.263  -7.110  1.00  0.75           H  
ATOM    554 1HG  GLU A  43      18.883  -2.865  -5.932  1.00  0.75           H  
ATOM    555 2HG  GLU A  43      18.022  -1.844  -4.784  1.00  0.75           H  
ATOM    556  N   ALA A  44      15.272  -0.493  -8.663  1.00  0.74           N  
ATOM    557  CA  ALA A  44      14.450  -0.400  -9.858  1.00  0.74           C  
ATOM    558  C   ALA A  44      15.215   0.307 -10.970  1.00  0.74           C  
ATOM    559  O   ALA A  44      15.181  -0.119 -12.129  1.00  0.74           O  
ATOM    560  CB  ALA A  44      13.154   0.332  -9.558  1.00  0.74           C  
ATOM    561  H   ALA A  44      14.953  -0.057  -7.794  1.00  0.74           H  
ATOM    562  HA  ALA A  44      14.226  -1.408 -10.197  1.00  0.74           H  
ATOM    563 1HB  ALA A  44      12.543   0.379 -10.455  1.00  0.74           H  
ATOM    564 2HB  ALA A  44      12.616  -0.197  -8.772  1.00  0.74           H  
ATOM    565 3HB  ALA A  44      13.384   1.342  -9.221  1.00  0.74           H  
ATOM    566  N   TYR A  45      15.952   1.363 -10.606  1.00  0.77           N  
ATOM    567  CA  TYR A  45      16.727   2.098 -11.589  1.00  0.77           C  
ATOM    568  C   TYR A  45      17.846   1.240 -12.154  1.00  0.77           C  
ATOM    569  O   TYR A  45      18.108   1.260 -13.365  1.00  0.77           O  
ATOM    570  CB  TYR A  45      17.304   3.363 -10.970  1.00  0.77           C  
ATOM    571  CG  TYR A  45      16.292   4.392 -10.670  1.00  0.77           C  
ATOM    572  CD1 TYR A  45      16.565   5.356  -9.731  1.00  0.77           C  
ATOM    573  CD2 TYR A  45      15.075   4.375 -11.324  1.00  0.77           C  
ATOM    574  CE1 TYR A  45      15.638   6.313  -9.445  1.00  0.77           C  
ATOM    575  CE2 TYR A  45      14.132   5.330 -11.032  1.00  0.77           C  
ATOM    576  CZ  TYR A  45      14.410   6.299 -10.094  1.00  0.77           C  
ATOM    577  OH  TYR A  45      13.470   7.254  -9.788  1.00  0.77           O  
ATOM    578  H   TYR A  45      15.932   1.677  -9.636  1.00  0.77           H  
ATOM    579  HA  TYR A  45      16.073   2.378 -12.409  1.00  0.77           H  
ATOM    580 1HB  TYR A  45      17.822   3.115 -10.044  1.00  0.77           H  
ATOM    581 2HB  TYR A  45      18.034   3.792 -11.647  1.00  0.77           H  
ATOM    582  HD1 TYR A  45      17.509   5.354  -9.218  1.00  0.77           H  
ATOM    583  HD2 TYR A  45      14.859   3.604 -12.064  1.00  0.77           H  
ATOM    584  HE1 TYR A  45      15.853   7.079  -8.697  1.00  0.77           H  
ATOM    585  HE2 TYR A  45      13.169   5.320 -11.538  1.00  0.77           H  
ATOM    586  HH  TYR A  45      13.589   7.530  -8.849  1.00  0.77           H  
ATOM    587  N   ALA A  46      18.498   0.456 -11.292  1.00  0.90           N  
ATOM    588  CA  ALA A  46      19.569  -0.414 -11.746  1.00  0.90           C  
ATOM    589  C   ALA A  46      19.039  -1.435 -12.751  1.00  0.90           C  
ATOM    590  O   ALA A  46      19.700  -1.732 -13.746  1.00  0.90           O  
ATOM    591  CB  ALA A  46      20.203  -1.134 -10.565  1.00  0.90           C  
ATOM    592  H   ALA A  46      18.259   0.489 -10.300  1.00  0.90           H  
ATOM    593  HA  ALA A  46      20.319   0.199 -12.240  1.00  0.90           H  
ATOM    594 1HB  ALA A  46      21.013  -1.764 -10.923  1.00  0.90           H  
ATOM    595 2HB  ALA A  46      20.593  -0.402  -9.857  1.00  0.90           H  
ATOM    596 3HB  ALA A  46      19.453  -1.747 -10.073  1.00  0.90           H  
ATOM    597  N   ARG A  47      17.838  -1.969 -12.496  1.00  1.22           N  
ATOM    598  CA  ARG A  47      17.236  -2.942 -13.401  1.00  1.22           C  
ATOM    599  C   ARG A  47      16.813  -2.308 -14.729  1.00  1.22           C  
ATOM    600  O   ARG A  47      16.986  -2.902 -15.793  1.00  1.22           O  
ATOM    601  CB  ARG A  47      16.019  -3.609 -12.762  1.00  1.22           C  
ATOM    602  CG  ARG A  47      16.316  -4.596 -11.612  1.00  1.22           C  
ATOM    603  CD  ARG A  47      15.103  -5.425 -11.259  1.00  1.22           C  
ATOM    604  NE  ARG A  47      13.996  -4.623 -10.732  1.00  1.22           N  
ATOM    605  CZ  ARG A  47      13.795  -4.329  -9.427  1.00  1.22           C  
ATOM    606  NH1 ARG A  47      14.615  -4.779  -8.506  1.00  1.22           N  
ATOM    607  NH2 ARG A  47      12.761  -3.589  -9.069  1.00  1.22           N  
ATOM    608  H   ARG A  47      17.345  -1.710 -11.640  1.00  1.22           H  
ATOM    609  HA  ARG A  47      17.977  -3.712 -13.612  1.00  1.22           H  
ATOM    610 1HB  ARG A  47      15.367  -2.833 -12.356  1.00  1.22           H  
ATOM    611 2HB  ARG A  47      15.455  -4.142 -13.524  1.00  1.22           H  
ATOM    612 1HG  ARG A  47      17.118  -5.268 -11.912  1.00  1.22           H  
ATOM    613 2HG  ARG A  47      16.623  -4.040 -10.727  1.00  1.22           H  
ATOM    614 1HD  ARG A  47      14.749  -5.943 -12.150  1.00  1.22           H  
ATOM    615 2HD  ARG A  47      15.377  -6.159 -10.503  1.00  1.22           H  
ATOM    616  HE  ARG A  47      13.331  -4.255 -11.398  1.00  1.22           H  
ATOM    617 1HH1 ARG A  47      15.409  -5.344  -8.766  1.00  1.22           H  
ATOM    618 2HH1 ARG A  47      14.435  -4.565  -7.531  1.00  1.22           H  
ATOM    619 1HH2 ARG A  47      12.116  -3.244  -9.765  1.00  1.22           H  
ATOM    620 2HH2 ARG A  47      12.610  -3.372  -8.087  1.00  1.22           H  
ATOM    621  N   ALA A  48      16.230  -1.107 -14.659  1.00  1.92           N  
ATOM    622  CA  ALA A  48      15.770  -0.384 -15.843  1.00  1.92           C  
ATOM    623  C   ALA A  48      16.906   0.075 -16.762  1.00  1.92           C  
ATOM    624  O   ALA A  48      16.768   0.069 -17.988  1.00  1.92           O  
ATOM    625  CB  ALA A  48      14.964   0.829 -15.416  1.00  1.92           C  
ATOM    626  H   ALA A  48      16.085  -0.680 -13.745  1.00  1.92           H  
ATOM    627  HA  ALA A  48      15.130  -1.057 -16.413  1.00  1.92           H  
ATOM    628 1HB  ALA A  48      14.586   1.344 -16.296  1.00  1.92           H  
ATOM    629 2HB  ALA A  48      14.130   0.507 -14.791  1.00  1.92           H  
ATOM    630 3HB  ALA A  48      15.606   1.500 -14.845  1.00  1.92           H  
ATOM    631  N   SER A  49      18.018   0.503 -16.169  1.00  3.19           N  
ATOM    632  CA  SER A  49      19.140   1.056 -16.914  1.00  3.19           C  
ATOM    633  C   SER A  49      19.772   0.076 -17.896  1.00  3.19           C  
ATOM    634  O   SER A  49      19.918  -1.116 -17.610  1.00  3.19           O  
ATOM    635  CB  SER A  49      20.187   1.543 -15.938  1.00  3.19           C  
ATOM    636  OG  SER A  49      19.688   2.590 -15.153  1.00  3.19           O  
ATOM    637  H   SER A  49      18.073   0.493 -15.151  1.00  3.19           H  
ATOM    638  HA  SER A  49      18.772   1.911 -17.480  1.00  3.19           H  
ATOM    639 1HB  SER A  49      20.478   0.724 -15.288  1.00  3.19           H  
ATOM    640 2HB  SER A  49      21.077   1.871 -16.475  1.00  3.19           H  
ATOM    641  HG  SER A  49      18.993   2.184 -14.584  1.00  3.19           H  
ATOM    642  N   SER A  50      20.203   0.608 -19.046  1.00  4.89           N  
ATOM    643  CA  SER A  50      20.891  -0.184 -20.063  1.00  4.89           C  
ATOM    644  C   SER A  50      22.417  -0.015 -20.045  1.00  4.89           C  
ATOM    645  O   SER A  50      23.141  -0.831 -20.609  1.00  4.89           O  
ATOM    646  CB  SER A  50      20.355   0.179 -21.435  1.00  4.89           C  
ATOM    647  OG  SER A  50      20.635   1.515 -21.751  1.00  4.89           O  
ATOM    648  H   SER A  50      20.026   1.586 -19.222  1.00  4.89           H  
ATOM    649  HA  SER A  50      20.664  -1.229 -19.889  1.00  4.89           H  
ATOM    650 1HB  SER A  50      20.794  -0.475 -22.186  1.00  4.89           H  
ATOM    651 2HB  SER A  50      19.277   0.020 -21.451  1.00  4.89           H  
ATOM    652  HG  SER A  50      21.569   1.543 -21.980  1.00  4.89           H  
ATOM    653  N   ASN A  51      22.889   1.064 -19.418  1.00  6.17           N  
ATOM    654  CA  ASN A  51      24.312   1.417 -19.386  1.00  6.17           C  
ATOM    655  C   ASN A  51      24.994   0.902 -18.108  1.00  6.17           C  
ATOM    656  O   ASN A  51      24.661   1.390 -17.028  1.00  6.17           O  
ATOM    657  CB  ASN A  51      24.495   2.918 -19.509  1.00  6.17           C  
ATOM    658  CG  ASN A  51      25.960   3.349 -19.635  1.00  6.17           C  
ATOM    659  OD1 ASN A  51      26.898   2.791 -19.040  1.00  6.17           O  
ATOM    660  ND2 ASN A  51      26.165   4.375 -20.430  1.00  6.17           N  
ATOM    661  H   ASN A  51      22.225   1.671 -18.963  1.00  6.17           H  
ATOM    662  HA  ASN A  51      24.776   0.983 -20.261  1.00  6.17           H  
ATOM    663 1HB  ASN A  51      23.948   3.276 -20.383  1.00  6.17           H  
ATOM    664 2HB  ASN A  51      24.060   3.398 -18.640  1.00  6.17           H  
ATOM    665 1HD2 ASN A  51      27.097   4.723 -20.567  1.00  6.17           H  
ATOM    666 2HD2 ASN A  51      25.396   4.808 -20.900  1.00  6.17           H  
ATOM    667  N   PRO A  52      25.934  -0.064 -18.174  1.00  6.00           N  
ATOM    668  CA  PRO A  52      26.637  -0.658 -17.043  1.00  6.00           C  
ATOM    669  C   PRO A  52      27.230   0.356 -16.060  1.00  6.00           C  
ATOM    670  O   PRO A  52      27.344   0.061 -14.869  1.00  6.00           O  
ATOM    671  CB  PRO A  52      27.759  -1.435 -17.740  1.00  6.00           C  
ATOM    672  CG  PRO A  52      27.176  -1.820 -19.067  1.00  6.00           C  
ATOM    673  CD  PRO A  52      26.343  -0.635 -19.482  1.00  6.00           C  
ATOM    674  HA  PRO A  52      25.973  -1.348 -16.525  1.00  6.00           H  
ATOM    675 1HB  PRO A  52      28.655  -0.800 -17.833  1.00  6.00           H  
ATOM    676 2HB  PRO A  52      28.046  -2.305 -17.131  1.00  6.00           H  
ATOM    677 1HG  PRO A  52      27.980  -2.039 -19.785  1.00  6.00           H  
ATOM    678 2HG  PRO A  52      26.581  -2.740 -18.968  1.00  6.00           H  
ATOM    679 1HD  PRO A  52      26.939   0.086 -20.061  1.00  6.00           H  
ATOM    680 2HD  PRO A  52      25.489  -1.030 -20.039  1.00  6.00           H  
ATOM    681  N   GLU A  53      27.631   1.544 -16.530  1.00  4.50           N  
ATOM    682  CA  GLU A  53      28.210   2.530 -15.613  1.00  4.50           C  
ATOM    683  C   GLU A  53      27.140   3.071 -14.673  1.00  4.50           C  
ATOM    684  O   GLU A  53      27.397   3.383 -13.505  1.00  4.50           O  
ATOM    685  CB  GLU A  53      28.864   3.685 -16.375  1.00  4.50           C  
ATOM    686  CG  GLU A  53      30.116   3.292 -17.162  1.00  4.50           C  
ATOM    687  CD  GLU A  53      30.774   4.459 -17.882  1.00  4.50           C  
ATOM    688  OE1 GLU A  53      30.223   5.535 -17.870  1.00  4.50           O  
ATOM    689  OE2 GLU A  53      31.831   4.265 -18.439  1.00  4.50           O  
ATOM    690  H   GLU A  53      27.502   1.794 -17.509  1.00  4.50           H  
ATOM    691  HA  GLU A  53      28.973   2.035 -15.010  1.00  4.50           H  
ATOM    692 1HB  GLU A  53      28.144   4.112 -17.073  1.00  4.50           H  
ATOM    693 2HB  GLU A  53      29.140   4.471 -15.673  1.00  4.50           H  
ATOM    694 1HG  GLU A  53      30.836   2.849 -16.474  1.00  4.50           H  
ATOM    695 2HG  GLU A  53      29.837   2.530 -17.891  1.00  4.50           H  
ATOM    696  N   VAL A  54      25.935   3.198 -15.214  1.00  2.81           N  
ATOM    697  CA  VAL A  54      24.797   3.745 -14.513  1.00  2.81           C  
ATOM    698  C   VAL A  54      24.262   2.675 -13.600  1.00  2.81           C  
ATOM    699  O   VAL A  54      23.915   2.938 -12.445  1.00  2.81           O  
ATOM    700  CB  VAL A  54      23.732   4.216 -15.500  1.00  2.81           C  
ATOM    701  CG1 VAL A  54      22.503   4.663 -14.753  1.00  2.81           C  
ATOM    702  CG2 VAL A  54      24.311   5.319 -16.361  1.00  2.81           C  
ATOM    703  H   VAL A  54      25.786   2.854 -16.157  1.00  2.81           H  
ATOM    704  HA  VAL A  54      25.122   4.597 -13.916  1.00  2.81           H  
ATOM    705  HB  VAL A  54      23.436   3.384 -16.132  1.00  2.81           H  
ATOM    706 1HG1 VAL A  54      21.739   4.981 -15.462  1.00  2.81           H  
ATOM    707 2HG1 VAL A  54      22.124   3.830 -14.167  1.00  2.81           H  
ATOM    708 3HG1 VAL A  54      22.756   5.493 -14.094  1.00  2.81           H  
ATOM    709 1HG2 VAL A  54      23.564   5.651 -17.081  1.00  2.81           H  
ATOM    710 2HG2 VAL A  54      24.607   6.155 -15.730  1.00  2.81           H  
ATOM    711 3HG2 VAL A  54      25.187   4.939 -16.893  1.00  2.81           H  
ATOM    712  N   ARG A  55      24.212   1.448 -14.119  1.00  1.64           N  
ATOM    713  CA  ARG A  55      23.751   0.344 -13.307  1.00  1.64           C  
ATOM    714  C   ARG A  55      24.658   0.226 -12.092  1.00  1.64           C  
ATOM    715  O   ARG A  55      24.171   0.160 -10.965  1.00  1.64           O  
ATOM    716  CB  ARG A  55      23.830  -0.966 -14.072  1.00  1.64           C  
ATOM    717  CG  ARG A  55      22.855  -1.140 -15.200  1.00  1.64           C  
ATOM    718  CD  ARG A  55      23.075  -2.423 -15.911  1.00  1.64           C  
ATOM    719  NE  ARG A  55      22.126  -2.617 -16.955  1.00  1.64           N  
ATOM    720  CZ  ARG A  55      22.183  -3.554 -17.899  1.00  1.64           C  
ATOM    721  NH1 ARG A  55      23.179  -4.408 -17.962  1.00  1.64           N  
ATOM    722  NH2 ARG A  55      21.202  -3.590 -18.758  1.00  1.64           N  
ATOM    723  H   ARG A  55      24.497   1.301 -15.088  1.00  1.64           H  
ATOM    724  HA  ARG A  55      22.727   0.533 -12.986  1.00  1.64           H  
ATOM    725 1HB  ARG A  55      24.827  -1.076 -14.477  1.00  1.64           H  
ATOM    726 2HB  ARG A  55      23.674  -1.791 -13.377  1.00  1.64           H  
ATOM    727 1HG  ARG A  55      21.845  -1.138 -14.814  1.00  1.64           H  
ATOM    728 2HG  ARG A  55      22.974  -0.325 -15.916  1.00  1.64           H  
ATOM    729 1HD  ARG A  55      24.057  -2.444 -16.351  1.00  1.64           H  
ATOM    730 2HD  ARG A  55      22.977  -3.246 -15.208  1.00  1.64           H  
ATOM    731  HE  ARG A  55      21.312  -1.998 -16.992  1.00  1.64           H  
ATOM    732 1HH1 ARG A  55      23.926  -4.358 -17.288  1.00  1.64           H  
ATOM    733 2HH1 ARG A  55      23.197  -5.107 -18.689  1.00  1.64           H  
ATOM    734 1HH2 ARG A  55      20.457  -2.884 -18.639  1.00  1.64           H  
ATOM    735 2HH2 ARG A  55      21.183  -4.274 -19.497  1.00  1.64           H  
ATOM    736  N   ALA A  56      25.982   0.290 -12.309  1.00  1.04           N  
ATOM    737  CA  ALA A  56      26.931   0.189 -11.211  1.00  1.04           C  
ATOM    738  C   ALA A  56      26.723   1.308 -10.206  1.00  1.04           C  
ATOM    739  O   ALA A  56      26.708   1.070  -9.000  1.00  1.04           O  
ATOM    740  CB  ALA A  56      28.351   0.231 -11.743  1.00  1.04           C  
ATOM    741  H   ALA A  56      26.352   0.359 -13.256  1.00  1.04           H  
ATOM    742  HA  ALA A  56      26.764  -0.763 -10.705  1.00  1.04           H  
ATOM    743 1HB  ALA A  56      29.052   0.131 -10.918  1.00  1.04           H  
ATOM    744 2HB  ALA A  56      28.495  -0.586 -12.449  1.00  1.04           H  
ATOM    745 3HB  ALA A  56      28.517   1.181 -12.253  1.00  1.04           H  
ATOM    746  N   PHE A  57      26.485   2.526 -10.694  1.00  0.77           N  
ATOM    747  CA  PHE A  57      26.234   3.650  -9.807  1.00  0.77           C  
ATOM    748  C   PHE A  57      25.063   3.357  -8.887  1.00  0.77           C  
ATOM    749  O   PHE A  57      25.182   3.474  -7.661  1.00  0.77           O  
ATOM    750  CB  PHE A  57      25.980   4.906 -10.645  1.00  0.77           C  
ATOM    751  CG  PHE A  57      25.506   6.117  -9.926  1.00  0.77           C  
ATOM    752  CD1 PHE A  57      26.363   6.907  -9.181  1.00  0.77           C  
ATOM    753  CD2 PHE A  57      24.176   6.497 -10.045  1.00  0.77           C  
ATOM    754  CE1 PHE A  57      25.897   8.050  -8.560  1.00  0.77           C  
ATOM    755  CE2 PHE A  57      23.709   7.633  -9.437  1.00  0.77           C  
ATOM    756  CZ  PHE A  57      24.573   8.416  -8.691  1.00  0.77           C  
ATOM    757  H   PHE A  57      26.524   2.695 -11.699  1.00  0.77           H  
ATOM    758  HA  PHE A  57      27.121   3.812  -9.195  1.00  0.77           H  
ATOM    759 1HB  PHE A  57      26.895   5.164 -11.176  1.00  0.77           H  
ATOM    760 2HB  PHE A  57      25.246   4.678 -11.398  1.00  0.77           H  
ATOM    761  HD1 PHE A  57      27.411   6.619  -9.090  1.00  0.77           H  
ATOM    762  HD2 PHE A  57      23.499   5.878 -10.640  1.00  0.77           H  
ATOM    763  HE1 PHE A  57      26.578   8.667  -7.973  1.00  0.77           H  
ATOM    764  HE2 PHE A  57      22.663   7.916  -9.540  1.00  0.77           H  
ATOM    765  HZ  PHE A  57      24.209   9.319  -8.206  1.00  0.77           H  
ATOM    766  N   PHE A  58      23.946   2.928  -9.464  1.00  0.67           N  
ATOM    767  CA  PHE A  58      22.775   2.658  -8.651  1.00  0.67           C  
ATOM    768  C   PHE A  58      22.935   1.443  -7.748  1.00  0.67           C  
ATOM    769  O   PHE A  58      22.422   1.435  -6.625  1.00  0.67           O  
ATOM    770  CB  PHE A  58      21.550   2.527  -9.529  1.00  0.67           C  
ATOM    771  CG  PHE A  58      21.050   3.838  -9.961  1.00  0.67           C  
ATOM    772  CD1 PHE A  58      20.581   4.731  -9.015  1.00  0.67           C  
ATOM    773  CD2 PHE A  58      21.028   4.194 -11.281  1.00  0.67           C  
ATOM    774  CE1 PHE A  58      20.114   5.966  -9.380  1.00  0.67           C  
ATOM    775  CE2 PHE A  58      20.552   5.432 -11.663  1.00  0.67           C  
ATOM    776  CZ  PHE A  58      20.096   6.321 -10.708  1.00  0.67           C  
ATOM    777  H   PHE A  58      23.912   2.818 -10.480  1.00  0.67           H  
ATOM    778  HA  PHE A  58      22.617   3.523  -8.011  1.00  0.67           H  
ATOM    779 1HB  PHE A  58      21.803   1.943 -10.419  1.00  0.67           H  
ATOM    780 2HB  PHE A  58      20.756   2.006  -8.995  1.00  0.67           H  
ATOM    781  HD1 PHE A  58      20.594   4.441  -7.966  1.00  0.67           H  
ATOM    782  HD2 PHE A  58      21.392   3.486 -12.024  1.00  0.67           H  
ATOM    783  HE1 PHE A  58      19.754   6.660  -8.621  1.00  0.67           H  
ATOM    784  HE2 PHE A  58      20.535   5.711 -12.716  1.00  0.67           H  
ATOM    785  HZ  PHE A  58      19.721   7.299 -11.008  1.00  0.67           H  
ATOM    786  N   GLN A  59      23.676   0.431  -8.195  1.00  0.65           N  
ATOM    787  CA  GLN A  59      23.911  -0.742  -7.363  1.00  0.65           C  
ATOM    788  C   GLN A  59      24.734  -0.357  -6.137  1.00  0.65           C  
ATOM    789  O   GLN A  59      24.453  -0.813  -5.023  1.00  0.65           O  
ATOM    790  CB  GLN A  59      24.603  -1.836  -8.175  1.00  0.65           C  
ATOM    791  CG  GLN A  59      23.693  -2.467  -9.236  1.00  0.65           C  
ATOM    792  CD  GLN A  59      24.425  -3.391 -10.186  1.00  0.65           C  
ATOM    793  OE1 GLN A  59      25.644  -3.298 -10.370  1.00  0.65           O  
ATOM    794  NE2 GLN A  59      23.680  -4.298 -10.810  1.00  0.65           N  
ATOM    795  H   GLN A  59      24.069   0.463  -9.137  1.00  0.65           H  
ATOM    796  HA  GLN A  59      22.948  -1.120  -7.022  1.00  0.65           H  
ATOM    797 1HB  GLN A  59      25.471  -1.411  -8.678  1.00  0.65           H  
ATOM    798 2HB  GLN A  59      24.958  -2.620  -7.509  1.00  0.65           H  
ATOM    799 1HG  GLN A  59      22.932  -3.054  -8.723  1.00  0.65           H  
ATOM    800 2HG  GLN A  59      23.218  -1.687  -9.807  1.00  0.65           H  
ATOM    801 1HE2 GLN A  59      24.104  -4.939 -11.451  1.00  0.65           H  
ATOM    802 2HE2 GLN A  59      22.697  -4.342 -10.637  1.00  0.65           H  
ATOM    803  N   HIS A  60      25.714   0.536  -6.327  1.00  0.66           N  
ATOM    804  CA  HIS A  60      26.534   0.978  -5.211  1.00  0.66           C  
ATOM    805  C   HIS A  60      25.700   1.814  -4.253  1.00  0.66           C  
ATOM    806  O   HIS A  60      25.808   1.649  -3.033  1.00  0.66           O  
ATOM    807  CB  HIS A  60      27.747   1.796  -5.683  1.00  0.66           C  
ATOM    808  CG  HIS A  60      28.823   0.983  -6.366  1.00  0.66           C  
ATOM    809  ND1 HIS A  60      29.491  -0.048  -5.733  1.00  0.66           N  
ATOM    810  CD2 HIS A  60      29.367   1.074  -7.606  1.00  0.66           C  
ATOM    811  CE1 HIS A  60      30.383  -0.565  -6.561  1.00  0.66           C  
ATOM    812  NE2 HIS A  60      30.329   0.098  -7.701  1.00  0.66           N  
ATOM    813  H   HIS A  60      25.916   0.879  -7.268  1.00  0.66           H  
ATOM    814  HA  HIS A  60      26.904   0.113  -4.665  1.00  0.66           H  
ATOM    815 1HB  HIS A  60      27.405   2.558  -6.389  1.00  0.66           H  
ATOM    816 2HB  HIS A  60      28.189   2.312  -4.834  1.00  0.66           H  
ATOM    817  HD2 HIS A  60      29.093   1.789  -8.382  1.00  0.66           H  
ATOM    818  HE1 HIS A  60      31.054  -1.395  -6.338  1.00  0.66           H  
ATOM    819  HE2 HIS A  60      30.902  -0.078  -8.513  1.00  0.66           H  
ATOM    820  N   LEU A  61      24.832   2.681  -4.787  1.00  0.67           N  
ATOM    821  CA  LEU A  61      23.996   3.477  -3.904  1.00  0.67           C  
ATOM    822  C   LEU A  61      23.053   2.573  -3.128  1.00  0.67           C  
ATOM    823  O   LEU A  61      22.837   2.773  -1.932  1.00  0.67           O  
ATOM    824  CB  LEU A  61      23.149   4.470  -4.683  1.00  0.67           C  
ATOM    825  CG  LEU A  61      23.840   5.603  -5.372  1.00  0.67           C  
ATOM    826  CD1 LEU A  61      22.820   6.320  -6.203  1.00  0.67           C  
ATOM    827  CD2 LEU A  61      24.447   6.522  -4.356  1.00  0.67           C  
ATOM    828  H   LEU A  61      24.782   2.805  -5.801  1.00  0.67           H  
ATOM    829  HA  LEU A  61      24.633   4.012  -3.201  1.00  0.67           H  
ATOM    830 1HB  LEU A  61      22.572   3.924  -5.431  1.00  0.67           H  
ATOM    831 2HB  LEU A  61      22.468   4.913  -3.987  1.00  0.67           H  
ATOM    832  HG  LEU A  61      24.619   5.227  -6.027  1.00  0.67           H  
ATOM    833 1HD1 LEU A  61      23.287   7.135  -6.698  1.00  0.67           H  
ATOM    834 2HD1 LEU A  61      22.405   5.640  -6.931  1.00  0.67           H  
ATOM    835 3HD1 LEU A  61      22.033   6.694  -5.564  1.00  0.67           H  
ATOM    836 1HD2 LEU A  61      24.937   7.352  -4.869  1.00  0.67           H  
ATOM    837 2HD2 LEU A  61      23.666   6.907  -3.702  1.00  0.67           H  
ATOM    838 3HD2 LEU A  61      25.182   5.974  -3.763  1.00  0.67           H  
ATOM    839  N   ALA A  62      22.502   1.551  -3.788  1.00  0.67           N  
ATOM    840  CA  ALA A  62      21.605   0.647  -3.097  1.00  0.67           C  
ATOM    841  C   ALA A  62      22.342  -0.031  -1.955  1.00  0.67           C  
ATOM    842  O   ALA A  62      21.816  -0.135  -0.849  1.00  0.67           O  
ATOM    843  CB  ALA A  62      21.050  -0.391  -4.057  1.00  0.67           C  
ATOM    844  H   ALA A  62      22.685   1.416  -4.782  1.00  0.67           H  
ATOM    845  HA  ALA A  62      20.782   1.229  -2.678  1.00  0.67           H  
ATOM    846 1HB  ALA A  62      20.368  -1.056  -3.531  1.00  0.67           H  
ATOM    847 2HB  ALA A  62      20.518   0.107  -4.867  1.00  0.67           H  
ATOM    848 3HB  ALA A  62      21.873  -0.969  -4.473  1.00  0.67           H  
ATOM    849  N   ALA A  63      23.596  -0.442  -2.199  1.00  0.68           N  
ATOM    850  CA  ALA A  63      24.372  -1.086  -1.151  1.00  0.68           C  
ATOM    851  C   ALA A  63      24.583  -0.145   0.025  1.00  0.68           C  
ATOM    852  O   ALA A  63      24.447  -0.556   1.182  1.00  0.68           O  
ATOM    853  CB  ALA A  63      25.713  -1.543  -1.693  1.00  0.68           C  
ATOM    854  H   ALA A  63      23.995  -0.343  -3.133  1.00  0.68           H  
ATOM    855  HA  ALA A  63      23.815  -1.951  -0.801  1.00  0.68           H  
ATOM    856 1HB  ALA A  63      26.272  -2.044  -0.905  1.00  0.68           H  
ATOM    857 2HB  ALA A  63      25.552  -2.230  -2.523  1.00  0.68           H  
ATOM    858 3HB  ALA A  63      26.276  -0.680  -2.045  1.00  0.68           H  
ATOM    859  N   GLU A  64      24.881   1.128  -0.257  1.00  0.69           N  
ATOM    860  CA  GLU A  64      25.073   2.082   0.826  1.00  0.69           C  
ATOM    861  C   GLU A  64      23.800   2.217   1.647  1.00  0.69           C  
ATOM    862  O   GLU A  64      23.832   2.220   2.883  1.00  0.69           O  
ATOM    863  CB  GLU A  64      25.507   3.459   0.312  1.00  0.69           C  
ATOM    864  CG  GLU A  64      25.687   4.447   1.447  1.00  0.69           C  
ATOM    865  CD  GLU A  64      26.186   5.825   1.093  1.00  0.69           C  
ATOM    866  OE1 GLU A  64      26.574   6.057  -0.028  1.00  0.69           O  
ATOM    867  OE2 GLU A  64      26.138   6.668   1.977  1.00  0.69           O  
ATOM    868  H   GLU A  64      24.996   1.419  -1.230  1.00  0.69           H  
ATOM    869  HA  GLU A  64      25.857   1.702   1.484  1.00  0.69           H  
ATOM    870 1HB  GLU A  64      26.441   3.373  -0.245  1.00  0.69           H  
ATOM    871 2HB  GLU A  64      24.748   3.850  -0.368  1.00  0.69           H  
ATOM    872 1HG  GLU A  64      24.717   4.559   1.874  1.00  0.69           H  
ATOM    873 2HG  GLU A  64      26.336   4.007   2.204  1.00  0.69           H  
ATOM    874  N   GLU A  65      22.664   2.311   0.964  1.00  0.71           N  
ATOM    875  CA  GLU A  65      21.413   2.471   1.674  1.00  0.71           C  
ATOM    876  C   GLU A  65      21.138   1.232   2.526  1.00  0.71           C  
ATOM    877  O   GLU A  65      20.653   1.362   3.648  1.00  0.71           O  
ATOM    878  CB  GLU A  65      20.279   2.758   0.695  1.00  0.71           C  
ATOM    879  CG  GLU A  65      20.321   4.127  -0.006  1.00  0.71           C  
ATOM    880  CD  GLU A  65      20.075   5.310   0.892  1.00  0.71           C  
ATOM    881  OE1 GLU A  65      19.085   5.313   1.570  1.00  0.71           O  
ATOM    882  OE2 GLU A  65      20.871   6.219   0.887  1.00  0.71           O  
ATOM    883  H   GLU A  65      22.683   2.299  -0.058  1.00  0.71           H  
ATOM    884  HA  GLU A  65      21.498   3.325   2.339  1.00  0.71           H  
ATOM    885 1HB  GLU A  65      20.293   2.012  -0.090  1.00  0.71           H  
ATOM    886 2HB  GLU A  65      19.334   2.695   1.220  1.00  0.71           H  
ATOM    887 1HG  GLU A  65      21.298   4.246  -0.471  1.00  0.71           H  
ATOM    888 2HG  GLU A  65      19.580   4.113  -0.794  1.00  0.71           H  
ATOM    889  N   LYS A  66      21.498   0.036   2.037  1.00  0.74           N  
ATOM    890  CA  LYS A  66      21.298  -1.185   2.819  1.00  0.74           C  
ATOM    891  C   LYS A  66      22.124  -1.141   4.101  1.00  0.74           C  
ATOM    892  O   LYS A  66      21.648  -1.561   5.167  1.00  0.74           O  
ATOM    893  CB  LYS A  66      21.645  -2.422   1.987  1.00  0.74           C  
ATOM    894  CG  LYS A  66      20.640  -2.698   0.883  1.00  0.74           C  
ATOM    895  CD  LYS A  66      21.025  -3.857   0.006  1.00  0.74           C  
ATOM    896  CE  LYS A  66      20.039  -3.980  -1.139  1.00  0.74           C  
ATOM    897  NZ  LYS A  66      20.367  -5.089  -2.054  1.00  0.74           N  
ATOM    898  H   LYS A  66      21.879  -0.024   1.092  1.00  0.74           H  
ATOM    899  HA  LYS A  66      20.252  -1.251   3.104  1.00  0.74           H  
ATOM    900 1HB  LYS A  66      22.619  -2.288   1.525  1.00  0.74           H  
ATOM    901 2HB  LYS A  66      21.702  -3.297   2.631  1.00  0.74           H  
ATOM    902 1HG  LYS A  66      19.699  -2.955   1.351  1.00  0.74           H  
ATOM    903 2HG  LYS A  66      20.490  -1.814   0.280  1.00  0.74           H  
ATOM    904 1HD  LYS A  66      22.023  -3.690  -0.398  1.00  0.74           H  
ATOM    905 2HD  LYS A  66      21.028  -4.778   0.584  1.00  0.74           H  
ATOM    906 1HE  LYS A  66      19.038  -4.134  -0.743  1.00  0.74           H  
ATOM    907 2HE  LYS A  66      20.053  -3.048  -1.708  1.00  0.74           H  
ATOM    908 1HZ  LYS A  66      19.664  -5.073  -2.802  1.00  0.74           H  
ATOM    909 2HZ  LYS A  66      21.280  -4.948  -2.451  1.00  0.74           H  
ATOM    910 3HZ  LYS A  66      20.339  -5.969  -1.569  1.00  0.74           H  
ATOM    911  N   GLU A  67      23.350  -0.602   4.028  1.00  0.78           N  
ATOM    912  CA  GLU A  67      24.155  -0.495   5.244  1.00  0.78           C  
ATOM    913  C   GLU A  67      23.490   0.456   6.241  1.00  0.78           C  
ATOM    914  O   GLU A  67      23.454   0.175   7.447  1.00  0.78           O  
ATOM    915  CB  GLU A  67      25.588  -0.023   4.954  1.00  0.78           C  
ATOM    916  CG  GLU A  67      26.474  -1.048   4.225  1.00  0.78           C  
ATOM    917  CD  GLU A  67      27.907  -0.562   3.991  1.00  0.78           C  
ATOM    918  OE1 GLU A  67      28.196   0.578   4.281  1.00  0.78           O  
ATOM    919  OE2 GLU A  67      28.709  -1.346   3.533  1.00  0.78           O  
ATOM    920  H   GLU A  67      23.718  -0.292   3.124  1.00  0.78           H  
ATOM    921  HA  GLU A  67      24.212  -1.481   5.703  1.00  0.78           H  
ATOM    922 1HB  GLU A  67      25.553   0.877   4.339  1.00  0.78           H  
ATOM    923 2HB  GLU A  67      26.078   0.241   5.890  1.00  0.78           H  
ATOM    924 1HG  GLU A  67      26.504  -1.966   4.811  1.00  0.78           H  
ATOM    925 2HG  GLU A  67      26.013  -1.279   3.264  1.00  0.78           H  
ATOM    926  N   HIS A  68      22.900   1.547   5.732  1.00  0.81           N  
ATOM    927  CA  HIS A  68      22.241   2.508   6.612  1.00  0.81           C  
ATOM    928  C   HIS A  68      21.014   1.867   7.252  1.00  0.81           C  
ATOM    929  O   HIS A  68      20.802   2.014   8.461  1.00  0.81           O  
ATOM    930  CB  HIS A  68      21.851   3.792   5.865  1.00  0.81           C  
ATOM    931  CG  HIS A  68      23.036   4.643   5.456  1.00  0.81           C  
ATOM    932  ND1 HIS A  68      23.943   5.163   6.368  1.00  0.81           N  
ATOM    933  CD2 HIS A  68      23.438   5.070   4.246  1.00  0.81           C  
ATOM    934  CE1 HIS A  68      24.867   5.858   5.713  1.00  0.81           C  
ATOM    935  NE2 HIS A  68      24.585   5.814   4.426  1.00  0.81           N  
ATOM    936  H   HIS A  68      22.966   1.726   4.725  1.00  0.81           H  
ATOM    937  HA  HIS A  68      22.919   2.787   7.416  1.00  0.81           H  
ATOM    938 1HB  HIS A  68      21.279   3.537   4.972  1.00  0.81           H  
ATOM    939 2HB  HIS A  68      21.207   4.393   6.500  1.00  0.81           H  
ATOM    940  HD2 HIS A  68      22.952   4.858   3.297  1.00  0.81           H  
ATOM    941  HE1 HIS A  68      25.714   6.374   6.160  1.00  0.81           H  
ATOM    942  HE2 HIS A  68      25.126   6.254   3.649  1.00  0.81           H  
ATOM    943  N   VAL A  69      20.267   1.076   6.473  1.00  0.85           N  
ATOM    944  CA  VAL A  69      19.108   0.376   7.008  1.00  0.85           C  
ATOM    945  C   VAL A  69      19.515  -0.582   8.095  1.00  0.85           C  
ATOM    946  O   VAL A  69      18.890  -0.624   9.149  1.00  0.85           O  
ATOM    947  CB  VAL A  69      18.364  -0.420   5.923  1.00  0.85           C  
ATOM    948  CG1 VAL A  69      17.338  -1.324   6.550  1.00  0.85           C  
ATOM    949  CG2 VAL A  69      17.658   0.525   5.023  1.00  0.85           C  
ATOM    950  H   VAL A  69      20.489   1.002   5.481  1.00  0.85           H  
ATOM    951  HA  VAL A  69      18.424   1.118   7.422  1.00  0.85           H  
ATOM    952  HB  VAL A  69      19.074  -1.028   5.370  1.00  0.85           H  
ATOM    953 1HG1 VAL A  69      16.839  -1.876   5.771  1.00  0.85           H  
ATOM    954 2HG1 VAL A  69      17.830  -2.024   7.225  1.00  0.85           H  
ATOM    955 3HG1 VAL A  69      16.623  -0.737   7.096  1.00  0.85           H  
ATOM    956 1HG2 VAL A  69      17.123  -0.021   4.270  1.00  0.85           H  
ATOM    957 2HG2 VAL A  69      16.953   1.112   5.609  1.00  0.85           H  
ATOM    958 3HG2 VAL A  69      18.381   1.180   4.558  1.00  0.85           H  
ATOM    959  N   SER A  70      20.579  -1.343   7.869  1.00  0.86           N  
ATOM    960  CA  SER A  70      21.002  -2.303   8.868  1.00  0.86           C  
ATOM    961  C   SER A  70      21.330  -1.608  10.185  1.00  0.86           C  
ATOM    962  O   SER A  70      20.931  -2.086  11.256  1.00  0.86           O  
ATOM    963  CB  SER A  70      22.212  -3.061   8.366  1.00  0.86           C  
ATOM    964  OG  SER A  70      21.887  -3.841   7.242  1.00  0.86           O  
ATOM    965  H   SER A  70      21.076  -1.279   6.980  1.00  0.86           H  
ATOM    966  HA  SER A  70      20.185  -3.003   9.040  1.00  0.86           H  
ATOM    967 1HB  SER A  70      22.996  -2.352   8.102  1.00  0.86           H  
ATOM    968 2HB  SER A  70      22.598  -3.698   9.158  1.00  0.86           H  
ATOM    969  HG  SER A  70      21.655  -3.202   6.539  1.00  0.86           H  
ATOM    970  N   GLU A  71      22.007  -0.455  10.114  1.00  0.87           N  
ATOM    971  CA  GLU A  71      22.345   0.248  11.340  1.00  0.87           C  
ATOM    972  C   GLU A  71      21.085   0.806  11.997  1.00  0.87           C  
ATOM    973  O   GLU A  71      20.922   0.707  13.213  1.00  0.87           O  
ATOM    974  CB  GLU A  71      23.335   1.384  11.066  1.00  0.87           C  
ATOM    975  CG  GLU A  71      23.825   2.111  12.336  1.00  0.87           C  
ATOM    976  CD  GLU A  71      24.645   1.230  13.266  1.00  0.87           C  
ATOM    977  OE1 GLU A  71      25.141   0.221  12.822  1.00  0.87           O  
ATOM    978  OE2 GLU A  71      24.765   1.570  14.422  1.00  0.87           O  
ATOM    979  H   GLU A  71      22.320  -0.098   9.207  1.00  0.87           H  
ATOM    980  HA  GLU A  71      22.807  -0.459  12.029  1.00  0.87           H  
ATOM    981 1HB  GLU A  71      24.202   0.991  10.537  1.00  0.87           H  
ATOM    982 2HB  GLU A  71      22.862   2.122  10.415  1.00  0.87           H  
ATOM    983 1HG  GLU A  71      24.423   2.971  12.042  1.00  0.87           H  
ATOM    984 2HG  GLU A  71      22.960   2.474  12.877  1.00  0.87           H  
ATOM    985  N   ALA A  72      20.179   1.379  11.201  1.00  0.85           N  
ATOM    986  CA  ALA A  72      18.944   1.927  11.742  1.00  0.85           C  
ATOM    987  C   ALA A  72      18.083   0.835  12.387  1.00  0.85           C  
ATOM    988  O   ALA A  72      17.490   1.067  13.440  1.00  0.85           O  
ATOM    989  CB  ALA A  72      18.210   2.684  10.660  1.00  0.85           C  
ATOM    990  H   ALA A  72      20.355   1.447  10.197  1.00  0.85           H  
ATOM    991  HA  ALA A  72      19.198   2.620  12.526  1.00  0.85           H  
ATOM    992 1HB  ALA A  72      17.306   3.123  11.056  1.00  0.85           H  
ATOM    993 2HB  ALA A  72      18.854   3.474  10.270  1.00  0.85           H  
ATOM    994 3HB  ALA A  72      17.977   2.019   9.858  1.00  0.85           H  
ATOM    995  N   VAL A  73      18.048  -0.373  11.812  1.00  0.83           N  
ATOM    996  CA  VAL A  73      17.276  -1.454  12.425  1.00  0.83           C  
ATOM    997  C   VAL A  73      17.892  -1.797  13.769  1.00  0.83           C  
ATOM    998  O   VAL A  73      17.185  -1.964  14.767  1.00  0.83           O  
ATOM    999  CB  VAL A  73      17.219  -2.722  11.556  1.00  0.83           C  
ATOM   1000  CG1 VAL A  73      16.575  -3.829  12.357  1.00  0.83           C  
ATOM   1001  CG2 VAL A  73      16.413  -2.465  10.309  1.00  0.83           C  
ATOM   1002  H   VAL A  73      18.537  -0.532  10.934  1.00  0.83           H  
ATOM   1003  HA  VAL A  73      16.256  -1.110  12.589  1.00  0.83           H  
ATOM   1004  HB  VAL A  73      18.233  -3.029  11.288  1.00  0.83           H  
ATOM   1005 1HG1 VAL A  73      16.536  -4.734  11.756  1.00  0.83           H  
ATOM   1006 2HG1 VAL A  73      17.166  -4.009  13.251  1.00  0.83           H  
ATOM   1007 3HG1 VAL A  73      15.572  -3.536  12.638  1.00  0.83           H  
ATOM   1008 1HG2 VAL A  73      16.371  -3.372   9.710  1.00  0.83           H  
ATOM   1009 2HG2 VAL A  73      15.421  -2.164  10.589  1.00  0.83           H  
ATOM   1010 3HG2 VAL A  73      16.868  -1.693   9.740  1.00  0.83           H  
ATOM   1011  N   HIS A  74      19.224  -1.879  13.810  1.00  0.81           N  
ATOM   1012  CA  HIS A  74      19.925  -2.160  15.052  1.00  0.81           C  
ATOM   1013  C   HIS A  74      19.575  -1.083  16.086  1.00  0.81           C  
ATOM   1014  O   HIS A  74      19.200  -1.406  17.218  1.00  0.81           O  
ATOM   1015  CB  HIS A  74      21.441  -2.257  14.792  1.00  0.81           C  
ATOM   1016  CG  HIS A  74      22.290  -2.553  15.990  1.00  0.81           C  
ATOM   1017  ND1 HIS A  74      22.297  -3.785  16.619  1.00  0.81           N  
ATOM   1018  CD2 HIS A  74      23.194  -1.793  16.642  1.00  0.81           C  
ATOM   1019  CE1 HIS A  74      23.154  -3.755  17.626  1.00  0.81           C  
ATOM   1020  NE2 HIS A  74      23.712  -2.561  17.661  1.00  0.81           N  
ATOM   1021  H   HIS A  74      19.769  -1.752  12.954  1.00  0.81           H  
ATOM   1022  HA  HIS A  74      19.596  -3.118  15.447  1.00  0.81           H  
ATOM   1023 1HB  HIS A  74      21.626  -3.024  14.041  1.00  0.81           H  
ATOM   1024 2HB  HIS A  74      21.792  -1.319  14.374  1.00  0.81           H  
ATOM   1025  HD2 HIS A  74      23.460  -0.760  16.401  1.00  0.81           H  
ATOM   1026  HE1 HIS A  74      23.369  -4.576  18.308  1.00  0.81           H  
ATOM   1027  HE2 HIS A  74      24.411  -2.253  18.323  1.00  0.81           H  
ATOM   1028  N   MET A  75      19.646   0.197  15.695  1.00  0.81           N  
ATOM   1029  CA  MET A  75      19.328   1.265  16.635  1.00  0.81           C  
ATOM   1030  C   MET A  75      17.882   1.188  17.092  1.00  0.81           C  
ATOM   1031  O   MET A  75      17.595   1.407  18.271  1.00  0.81           O  
ATOM   1032  CB  MET A  75      19.592   2.636  16.021  1.00  0.81           C  
ATOM   1033  CG  MET A  75      21.065   2.975  15.822  1.00  0.81           C  
ATOM   1034  SD  MET A  75      21.322   4.693  15.334  1.00  0.81           S  
ATOM   1035  CE  MET A  75      20.675   4.697  13.674  1.00  0.81           C  
ATOM   1036  H   MET A  75      19.954   0.421  14.750  1.00  0.81           H  
ATOM   1037  HA  MET A  75      19.944   1.151  17.510  1.00  0.81           H  
ATOM   1038 1HB  MET A  75      19.105   2.688  15.046  1.00  0.81           H  
ATOM   1039 2HB  MET A  75      19.146   3.409  16.646  1.00  0.81           H  
ATOM   1040 1HG  MET A  75      21.610   2.794  16.745  1.00  0.81           H  
ATOM   1041 2HG  MET A  75      21.491   2.331  15.050  1.00  0.81           H  
ATOM   1042 1HE  MET A  75      20.773   5.691  13.248  1.00  0.81           H  
ATOM   1043 2HE  MET A  75      21.220   3.983  13.062  1.00  0.81           H  
ATOM   1044 3HE  MET A  75      19.632   4.424  13.711  1.00  0.81           H  
ATOM   1045  N   LEU A  76      16.969   0.820  16.198  1.00  0.83           N  
ATOM   1046  CA  LEU A  76      15.576   0.753  16.590  1.00  0.83           C  
ATOM   1047  C   LEU A  76      15.407  -0.308  17.657  1.00  0.83           C  
ATOM   1048  O   LEU A  76      14.735  -0.092  18.672  1.00  0.83           O  
ATOM   1049  CB  LEU A  76      14.680   0.386  15.416  1.00  0.83           C  
ATOM   1050  CG  LEU A  76      13.221   0.403  15.741  1.00  0.83           C  
ATOM   1051  CD1 LEU A  76      12.860   1.811  16.179  1.00  0.83           C  
ATOM   1052  CD2 LEU A  76      12.431   0.002  14.533  1.00  0.83           C  
ATOM   1053  H   LEU A  76      17.232   0.644  15.230  1.00  0.83           H  
ATOM   1054  HA  LEU A  76      15.273   1.716  16.993  1.00  0.83           H  
ATOM   1055 1HB  LEU A  76      14.861   1.054  14.591  1.00  0.83           H  
ATOM   1056 2HB  LEU A  76      14.936  -0.623  15.091  1.00  0.83           H  
ATOM   1057  HG  LEU A  76      13.011  -0.285  16.569  1.00  0.83           H  
ATOM   1058 1HD1 LEU A  76      11.823   1.841  16.419  1.00  0.83           H  
ATOM   1059 2HD1 LEU A  76      13.443   2.089  17.060  1.00  0.83           H  
ATOM   1060 3HD1 LEU A  76      13.066   2.506  15.373  1.00  0.83           H  
ATOM   1061 1HD2 LEU A  76      11.374   0.022  14.768  1.00  0.83           H  
ATOM   1062 2HD2 LEU A  76      12.639   0.692  13.724  1.00  0.83           H  
ATOM   1063 3HD2 LEU A  76      12.720  -0.992  14.246  1.00  0.83           H  
ATOM   1064  N   ARG A  77      16.034  -1.464  17.438  1.00  0.88           N  
ATOM   1065  CA  ARG A  77      15.923  -2.554  18.381  1.00  0.88           C  
ATOM   1066  C   ARG A  77      16.505  -2.145  19.727  1.00  0.88           C  
ATOM   1067  O   ARG A  77      15.921  -2.451  20.766  1.00  0.88           O  
ATOM   1068  CB  ARG A  77      16.618  -3.791  17.826  1.00  0.88           C  
ATOM   1069  CG  ARG A  77      15.875  -4.439  16.644  1.00  0.88           C  
ATOM   1070  CD  ARG A  77      16.648  -5.548  16.037  1.00  0.88           C  
ATOM   1071  NE  ARG A  77      15.941  -6.148  14.906  1.00  0.88           N  
ATOM   1072  CZ  ARG A  77      16.489  -7.023  14.040  1.00  0.88           C  
ATOM   1073  NH1 ARG A  77      17.741  -7.392  14.185  1.00  0.88           N  
ATOM   1074  NH2 ARG A  77      15.771  -7.509  13.042  1.00  0.88           N  
ATOM   1075  H   ARG A  77      16.578  -1.589  16.582  1.00  0.88           H  
ATOM   1076  HA  ARG A  77      14.867  -2.789  18.516  1.00  0.88           H  
ATOM   1077 1HB  ARG A  77      17.616  -3.520  17.479  1.00  0.88           H  
ATOM   1078 2HB  ARG A  77      16.729  -4.537  18.613  1.00  0.88           H  
ATOM   1079 1HG  ARG A  77      14.926  -4.843  17.001  1.00  0.88           H  
ATOM   1080 2HG  ARG A  77      15.681  -3.688  15.877  1.00  0.88           H  
ATOM   1081 1HD  ARG A  77      17.603  -5.161  15.677  1.00  0.88           H  
ATOM   1082 2HD  ARG A  77      16.825  -6.322  16.782  1.00  0.88           H  
ATOM   1083  HE  ARG A  77      14.977  -5.884  14.758  1.00  0.88           H  
ATOM   1084 1HH1 ARG A  77      18.292  -7.021  14.946  1.00  0.88           H  
ATOM   1085 2HH1 ARG A  77      18.153  -8.047  13.535  1.00  0.88           H  
ATOM   1086 1HH2 ARG A  77      14.808  -7.227  12.927  1.00  0.88           H  
ATOM   1087 2HH2 ARG A  77      16.183  -8.163  12.392  1.00  0.88           H  
ATOM   1088  N   MET A  78      17.611  -1.391  19.727  1.00  0.99           N  
ATOM   1089  CA  MET A  78      18.191  -0.959  20.996  1.00  0.99           C  
ATOM   1090  C   MET A  78      17.258   0.016  21.724  1.00  0.99           C  
ATOM   1091  O   MET A  78      17.132  -0.048  22.949  1.00  0.99           O  
ATOM   1092  CB  MET A  78      19.561  -0.314  20.785  1.00  0.99           C  
ATOM   1093  CG  MET A  78      20.669  -1.279  20.354  1.00  0.99           C  
ATOM   1094  SD  MET A  78      22.313  -0.522  20.373  1.00  0.99           S  
ATOM   1095  CE  MET A  78      22.186   0.656  19.040  1.00  0.99           C  
ATOM   1096  H   MET A  78      18.070  -1.159  18.845  1.00  0.99           H  
ATOM   1097  HA  MET A  78      18.317  -1.834  21.630  1.00  0.99           H  
ATOM   1098 1HB  MET A  78      19.475   0.451  20.012  1.00  0.99           H  
ATOM   1099 2HB  MET A  78      19.877   0.181  21.701  1.00  0.99           H  
ATOM   1100 1HG  MET A  78      20.678  -2.139  21.019  1.00  0.99           H  
ATOM   1101 2HG  MET A  78      20.470  -1.639  19.346  1.00  0.99           H  
ATOM   1102 1HE  MET A  78      23.132   1.182  18.922  1.00  0.99           H  
ATOM   1103 2HE  MET A  78      21.938   0.144  18.122  1.00  0.99           H  
ATOM   1104 3HE  MET A  78      21.402   1.374  19.274  1.00  0.99           H  
ATOM   1105  N   LEU A  79      16.576   0.892  20.974  1.00  1.18           N  
ATOM   1106  CA  LEU A  79      15.648   1.856  21.571  1.00  1.18           C  
ATOM   1107  C   LEU A  79      14.446   1.170  22.223  1.00  1.18           C  
ATOM   1108  O   LEU A  79      13.991   1.593  23.289  1.00  1.18           O  
ATOM   1109  CB  LEU A  79      15.132   2.842  20.520  1.00  1.18           C  
ATOM   1110  CG  LEU A  79      16.123   3.859  19.945  1.00  1.18           C  
ATOM   1111  CD1 LEU A  79      15.472   4.578  18.778  1.00  1.18           C  
ATOM   1112  CD2 LEU A  79      16.492   4.852  21.017  1.00  1.18           C  
ATOM   1113  H   LEU A  79      16.732   0.911  19.965  1.00  1.18           H  
ATOM   1114  HA  LEU A  79      16.184   2.411  22.337  1.00  1.18           H  
ATOM   1115 1HB  LEU A  79      14.708   2.276  19.690  1.00  1.18           H  
ATOM   1116 2HB  LEU A  79      14.342   3.411  20.982  1.00  1.18           H  
ATOM   1117  HG  LEU A  79      17.012   3.354  19.594  1.00  1.18           H  
ATOM   1118 1HD1 LEU A  79      16.162   5.310  18.366  1.00  1.18           H  
ATOM   1119 2HD1 LEU A  79      15.198   3.866  18.006  1.00  1.18           H  
ATOM   1120 3HD1 LEU A  79      14.595   5.075  19.140  1.00  1.18           H  
ATOM   1121 1HD2 LEU A  79      17.190   5.583  20.608  1.00  1.18           H  
ATOM   1122 2HD2 LEU A  79      15.594   5.363  21.363  1.00  1.18           H  
ATOM   1123 3HD2 LEU A  79      16.959   4.329  21.850  1.00  1.18           H  
ATOM   1124  N   ASP A  80      13.945   0.097  21.602  1.00  1.50           N  
ATOM   1125  CA  ASP A  80      12.814  -0.639  22.171  1.00  1.50           C  
ATOM   1126  C   ASP A  80      13.244  -1.689  23.202  1.00  1.50           C  
ATOM   1127  O   ASP A  80      12.467  -2.040  24.092  1.00  1.50           O  
ATOM   1128  CB  ASP A  80      11.955  -1.317  21.093  1.00  1.50           C  
ATOM   1129  CG  ASP A  80      11.144  -0.345  20.185  1.00  1.50           C  
ATOM   1130  OD1 ASP A  80      10.429   0.472  20.720  1.00  1.50           O  
ATOM   1131  OD2 ASP A  80      11.188  -0.478  18.979  1.00  1.50           O  
ATOM   1132  H   ASP A  80      14.344  -0.186  20.704  1.00  1.50           H  
ATOM   1133  HA  ASP A  80      12.177   0.081  22.686  1.00  1.50           H  
ATOM   1134 1HB  ASP A  80      12.615  -1.907  20.449  1.00  1.50           H  
ATOM   1135 2HB  ASP A  80      11.261  -2.010  21.565  1.00  1.50           H  
ATOM   1136  N   SER A  81      14.453  -2.232  23.036  1.00  2.00           N  
ATOM   1137  CA  SER A  81      15.084  -3.282  23.857  1.00  2.00           C  
ATOM   1138  C   SER A  81      14.524  -4.694  23.619  1.00  2.00           C  
ATOM   1139  O   SER A  81      15.085  -5.679  24.104  1.00  2.00           O  
ATOM   1140  CB  SER A  81      15.001  -2.951  25.340  1.00  2.00           C  
ATOM   1141  OG  SER A  81      13.780  -3.359  25.899  1.00  2.00           O  
ATOM   1142  H   SER A  81      15.016  -1.906  22.260  1.00  2.00           H  
ATOM   1143  HA  SER A  81      16.140  -3.301  23.586  1.00  2.00           H  
ATOM   1144 1HB  SER A  81      15.821  -3.436  25.864  1.00  2.00           H  
ATOM   1145 2HB  SER A  81      15.122  -1.876  25.474  1.00  2.00           H  
ATOM   1146  HG  SER A  81      13.096  -2.958  25.344  1.00  2.00           H  
ATOM   1147  N   GLY A  82      13.425  -4.786  22.880  1.00  2.74           N  
ATOM   1148  CA  GLY A  82      12.798  -6.051  22.536  1.00  2.74           C  
ATOM   1149  C   GLY A  82      13.003  -6.348  21.057  1.00  2.74           C  
ATOM   1150  O   GLY A  82      13.969  -5.888  20.447  1.00  2.74           O  
ATOM   1151  H   GLY A  82      13.013  -3.933  22.542  1.00  2.74           H  
ATOM   1152 1HA  GLY A  82      13.225  -6.853  23.139  1.00  2.74           H  
ATOM   1153 2HA  GLY A  82      11.734  -6.004  22.763  1.00  2.74           H  
ATOM   1154  N   GLN A  83      12.084  -7.118  20.480  1.00  3.77           N  
ATOM   1155  CA  GLN A  83      12.165  -7.492  19.070  1.00  3.77           C  
ATOM   1156  C   GLN A  83      10.975  -6.946  18.295  1.00  3.77           C  
ATOM   1157  O   GLN A  83       9.827  -7.085  18.716  1.00  3.77           O  
ATOM   1158  CB  GLN A  83      12.242  -9.013  18.908  1.00  3.77           C  
ATOM   1159  CG  GLN A  83      12.349  -9.476  17.457  1.00  3.77           C  
ATOM   1160  CD  GLN A  83      12.532 -10.983  17.330  1.00  3.77           C  
ATOM   1161  OE1 GLN A  83      12.449 -11.723  18.316  1.00  3.77           O  
ATOM   1162  NE2 GLN A  83      12.785 -11.448  16.109  1.00  3.77           N  
ATOM   1163  H   GLN A  83      11.312  -7.459  21.033  1.00  3.77           H  
ATOM   1164  HA  GLN A  83      13.067  -7.056  18.644  1.00  3.77           H  
ATOM   1165 1HB  GLN A  83      13.109  -9.396  19.446  1.00  3.77           H  
ATOM   1166 2HB  GLN A  83      11.353  -9.472  19.342  1.00  3.77           H  
ATOM   1167 1HG  GLN A  83      11.431  -9.201  16.930  1.00  3.77           H  
ATOM   1168 2HG  GLN A  83      13.204  -8.985  16.994  1.00  3.77           H  
ATOM   1169 1HE2 GLN A  83      12.915 -12.431  15.965  1.00  3.77           H  
ATOM   1170 2HE2 GLN A  83      12.841 -10.818  15.335  1.00  3.77           H  
ATOM   1171  N   ASN A  84      11.260  -6.297  17.176  1.00  5.01           N  
ATOM   1172  CA  ASN A  84      10.224  -5.734  16.323  1.00  5.01           C  
ATOM   1173  C   ASN A  84       9.789  -6.713  15.231  1.00  5.01           C  
ATOM   1174  O   ASN A  84      10.518  -6.939  14.257  1.00  5.01           O  
ATOM   1175  CB  ASN A  84      10.660  -4.415  15.727  1.00  5.01           C  
ATOM   1176  CG  ASN A  84       9.560  -3.757  14.899  1.00  5.01           C  
ATOM   1177  OD1 ASN A  84       8.523  -4.385  14.613  1.00  5.01           O  
ATOM   1178  ND2 ASN A  84       9.770  -2.518  14.518  1.00  5.01           N  
ATOM   1179  H   ASN A  84      12.226  -6.200  16.907  1.00  5.01           H  
ATOM   1180  HA  ASN A  84       9.344  -5.542  16.940  1.00  5.01           H  
ATOM   1181 1HB  ASN A  84      10.947  -3.731  16.531  1.00  5.01           H  
ATOM   1182 2HB  ASN A  84      11.527  -4.576  15.126  1.00  5.01           H  
ATOM   1183 1HD2 ASN A  84       9.089  -2.028  13.972  1.00  5.01           H  
ATOM   1184 2HD2 ASN A  84      10.619  -2.058  14.780  1.00  5.01           H  
ATOM   1185  N   ASP A  85       8.587  -7.267  15.398  1.00  6.37           N  
ATOM   1186  CA  ASP A  85       7.996  -8.286  14.527  1.00  6.37           C  
ATOM   1187  C   ASP A  85       7.855  -7.857  13.066  1.00  6.37           C  
ATOM   1188  O   ASP A  85       7.738  -8.702  12.181  1.00  6.37           O  
ATOM   1189  CB  ASP A  85       6.612  -8.698  15.040  1.00  6.37           C  
ATOM   1190  CG  ASP A  85       6.645  -9.564  16.303  1.00  6.37           C  
ATOM   1191  OD1 ASP A  85       7.696 -10.048  16.648  1.00  6.37           O  
ATOM   1192  OD2 ASP A  85       5.609  -9.737  16.903  1.00  6.37           O  
ATOM   1193  H   ASP A  85       8.065  -6.989  16.219  1.00  6.37           H  
ATOM   1194  HA  ASP A  85       8.643  -9.163  14.555  1.00  6.37           H  
ATOM   1195 1HB  ASP A  85       6.027  -7.801  15.251  1.00  6.37           H  
ATOM   1196 2HB  ASP A  85       6.088  -9.247  14.258  1.00  6.37           H  
ATOM   1197  N   HIS A  86       7.889  -6.559  12.783  1.00  7.69           N  
ATOM   1198  CA  HIS A  86       7.731  -6.110  11.404  1.00  7.69           C  
ATOM   1199  C   HIS A  86       8.883  -6.600  10.538  1.00  7.69           C  
ATOM   1200  O   HIS A  86       8.723  -6.805   9.331  1.00  7.69           O  
ATOM   1201  CB  HIS A  86       7.672  -4.580  11.299  1.00  7.69           C  
ATOM   1202  CG  HIS A  86       6.429  -3.963  11.863  1.00  7.69           C  
ATOM   1203  ND1 HIS A  86       6.284  -3.708  13.198  1.00  7.69           N  
ATOM   1204  CD2 HIS A  86       5.281  -3.547  11.273  1.00  7.69           C  
ATOM   1205  CE1 HIS A  86       5.104  -3.158  13.422  1.00  7.69           C  
ATOM   1206  NE2 HIS A  86       4.471  -3.049  12.266  1.00  7.69           N  
ATOM   1207  H   HIS A  86       8.031  -5.875  13.524  1.00  7.69           H  
ATOM   1208  HA  HIS A  86       6.807  -6.515  10.992  1.00  7.69           H  
ATOM   1209 1HB  HIS A  86       8.531  -4.155  11.825  1.00  7.69           H  
ATOM   1210 2HB  HIS A  86       7.755  -4.287  10.255  1.00  7.69           H  
ATOM   1211  HD1 HIS A  86       6.998  -3.891  13.886  1.00  7.69           H  
ATOM   1212  HD2 HIS A  86       4.939  -3.545  10.238  1.00  7.69           H  
ATOM   1213  HE1 HIS A  86       4.805  -2.882  14.433  1.00  7.69           H  
ATOM   1214  N   PHE A  87      10.037  -6.875  11.144  1.00  8.83           N  
ATOM   1215  CA  PHE A  87      11.182  -7.265  10.342  1.00  8.83           C  
ATOM   1216  C   PHE A  87      11.180  -8.765  10.095  1.00  8.83           C  
ATOM   1217  O   PHE A  87      12.106  -9.303   9.488  1.00  8.83           O  
ATOM   1218  CB  PHE A  87      12.480  -6.878  11.036  1.00  8.83           C  
ATOM   1219  CG  PHE A  87      12.623  -5.409  11.222  1.00  8.83           C  
ATOM   1220  CD1 PHE A  87      12.576  -4.894  12.485  1.00  8.83           C  
ATOM   1221  CD2 PHE A  87      12.755  -4.539  10.153  1.00  8.83           C  
ATOM   1222  CE1 PHE A  87      12.670  -3.552  12.705  1.00  8.83           C  
ATOM   1223  CE2 PHE A  87      12.840  -3.180  10.372  1.00  8.83           C  
ATOM   1224  CZ  PHE A  87      12.797  -2.697  11.662  1.00  8.83           C  
ATOM   1225  H   PHE A  87      10.132  -6.783  12.159  1.00  8.83           H  
ATOM   1226  HA  PHE A  87      11.130  -6.752   9.381  1.00  8.83           H  
ATOM   1227 1HB  PHE A  87      12.513  -7.351  12.019  1.00  8.83           H  
ATOM   1228 2HB  PHE A  87      13.328  -7.238  10.460  1.00  8.83           H  
ATOM   1229  HD1 PHE A  87      12.464  -5.582  13.323  1.00  8.83           H  
ATOM   1230  HD2 PHE A  87      12.782  -4.937   9.136  1.00  8.83           H  
ATOM   1231  HE1 PHE A  87      12.640  -3.169  13.715  1.00  8.83           H  
ATOM   1232  HE2 PHE A  87      12.941  -2.492   9.531  1.00  8.83           H  
ATOM   1233  HZ  PHE A  87      12.860  -1.643  11.856  1.00  8.83           H  
ATOM   1234  N   ALA A  88      10.141  -9.441  10.585  1.00  9.79           N  
ATOM   1235  CA  ALA A  88       9.962 -10.861  10.393  1.00  9.79           C  
ATOM   1236  C   ALA A  88       8.918 -11.125   9.306  1.00  9.79           C  
ATOM   1237  O   ALA A  88       8.545 -12.276   9.075  1.00  9.79           O  
ATOM   1238  CB  ALA A  88       9.539 -11.512  11.699  1.00  9.79           C  
ATOM   1239  H   ALA A  88       9.407  -8.956  11.097  1.00  9.79           H  
ATOM   1240  HA  ALA A  88      10.910 -11.287  10.067  1.00  9.79           H  
ATOM   1241 1HB  ALA A  88       9.423 -12.583  11.549  1.00  9.79           H  
ATOM   1242 2HB  ALA A  88      10.296 -11.328  12.459  1.00  9.79           H  
ATOM   1243 3HB  ALA A  88       8.590 -11.084  12.026  1.00  9.79           H  
ATOM   1244  N   LYS A  89       8.421 -10.066   8.648  1.00 10.69           N  
ATOM   1245  CA  LYS A  89       7.368 -10.248   7.653  1.00 10.69           C  
ATOM   1246  C   LYS A  89       7.756 -11.252   6.544  1.00 10.69           C  
ATOM   1247  O   LYS A  89       8.791 -11.072   5.901  1.00 10.69           O  
ATOM   1248  CB  LYS A  89       7.030  -8.908   6.998  1.00 10.69           C  
ATOM   1249  CG  LYS A  89       5.887  -8.976   5.984  1.00 10.69           C  
ATOM   1250  CD  LYS A  89       5.570  -7.610   5.394  1.00 10.69           C  
ATOM   1251  CE  LYS A  89       4.441  -7.703   4.378  1.00 10.69           C  
ATOM   1252  NZ  LYS A  89       4.119  -6.374   3.790  1.00 10.69           N  
ATOM   1253  H   LYS A  89       8.742  -9.116   8.859  1.00 10.69           H  
ATOM   1254  HA  LYS A  89       6.496 -10.579   8.195  1.00 10.69           H  
ATOM   1255 1HB  LYS A  89       6.759  -8.184   7.773  1.00 10.69           H  
ATOM   1256 2HB  LYS A  89       7.911  -8.521   6.489  1.00 10.69           H  
ATOM   1257 1HG  LYS A  89       6.157  -9.663   5.174  1.00 10.69           H  
ATOM   1258 2HG  LYS A  89       4.997  -9.359   6.473  1.00 10.69           H  
ATOM   1259 1HD  LYS A  89       5.283  -6.925   6.193  1.00 10.69           H  
ATOM   1260 2HD  LYS A  89       6.460  -7.216   4.902  1.00 10.69           H  
ATOM   1261 1HE  LYS A  89       4.737  -8.384   3.579  1.00 10.69           H  
ATOM   1262 2HE  LYS A  89       3.552  -8.099   4.868  1.00 10.69           H  
ATOM   1263 1HZ  LYS A  89       3.367  -6.472   3.121  1.00 10.69           H  
ATOM   1264 2HZ  LYS A  89       3.835  -5.741   4.524  1.00 10.69           H  
ATOM   1265 3HZ  LYS A  89       4.936  -6.004   3.325  1.00 10.69           H  
ATOM   1266  N   PRO A  90       6.957 -12.317   6.307  1.00 11.62           N  
ATOM   1267  CA  PRO A  90       7.160 -13.342   5.297  1.00 11.62           C  
ATOM   1268  C   PRO A  90       6.779 -12.883   3.899  1.00 11.62           C  
ATOM   1269  O   PRO A  90       5.967 -11.970   3.733  1.00 11.62           O  
ATOM   1270  CB  PRO A  90       6.236 -14.464   5.770  1.00 11.62           C  
ATOM   1271  CG  PRO A  90       5.101 -13.749   6.450  1.00 11.62           C  
ATOM   1272  CD  PRO A  90       5.741 -12.550   7.129  1.00 11.62           C  
ATOM   1273  HA  PRO A  90       8.213 -13.665   5.322  1.00 11.62           H  
ATOM   1274 1HB  PRO A  90       5.905 -15.061   4.901  1.00 11.62           H  
ATOM   1275 2HB  PRO A  90       6.779 -15.143   6.441  1.00 11.62           H  
ATOM   1276 1HG  PRO A  90       4.344 -13.459   5.705  1.00 11.62           H  
ATOM   1277 2HG  PRO A  90       4.602 -14.424   7.162  1.00 11.62           H  
ATOM   1278 1HD  PRO A  90       5.038 -11.713   7.058  1.00 11.62           H  
ATOM   1279 2HD  PRO A  90       6.014 -12.802   8.170  1.00 11.62           H  
ATOM   1280  N   PHE A  91       7.278 -13.597   2.899  1.00 12.53           N  
ATOM   1281  CA  PHE A  91       6.828 -13.411   1.525  1.00 12.53           C  
ATOM   1282  C   PHE A  91       5.981 -14.604   1.128  1.00 12.53           C  
ATOM   1283  O   PHE A  91       6.320 -15.742   1.449  1.00 12.53           O  
ATOM   1284  CB  PHE A  91       7.990 -13.278   0.540  1.00 12.53           C  
ATOM   1285  CG  PHE A  91       7.514 -13.148  -0.902  1.00 12.53           C  
ATOM   1286  CD1 PHE A  91       7.014 -11.941  -1.370  1.00 12.53           C  
ATOM   1287  CD2 PHE A  91       7.551 -14.231  -1.783  1.00 12.53           C  
ATOM   1288  CE1 PHE A  91       6.563 -11.813  -2.671  1.00 12.53           C  
ATOM   1289  CE2 PHE A  91       7.099 -14.098  -3.083  1.00 12.53           C  
ATOM   1290  CZ  PHE A  91       6.603 -12.885  -3.523  1.00 12.53           C  
ATOM   1291  H   PHE A  91       7.968 -14.307   3.095  1.00 12.53           H  
ATOM   1292  HA  PHE A  91       6.213 -12.512   1.468  1.00 12.53           H  
ATOM   1293 1HB  PHE A  91       8.585 -12.399   0.788  1.00 12.53           H  
ATOM   1294 2HB  PHE A  91       8.639 -14.150   0.611  1.00 12.53           H  
ATOM   1295  HD1 PHE A  91       6.975 -11.086  -0.694  1.00 12.53           H  
ATOM   1296  HD2 PHE A  91       7.932 -15.190  -1.433  1.00 12.53           H  
ATOM   1297  HE1 PHE A  91       6.168 -10.860  -3.022  1.00 12.53           H  
ATOM   1298  HE2 PHE A  91       7.125 -14.948  -3.752  1.00 12.53           H  
ATOM   1299  HZ  PHE A  91       6.240 -12.769  -4.541  1.00 12.53           H  
ATOM   1300  N   VAL A  92       4.873 -14.343   0.452  1.00 13.36           N  
ATOM   1301  CA  VAL A  92       4.005 -15.415   0.010  1.00 13.36           C  
ATOM   1302  C   VAL A  92       4.356 -15.871  -1.411  1.00 13.36           C  
ATOM   1303  O   VAL A  92       4.156 -15.100  -2.349  1.00 13.36           O  
ATOM   1304  CB  VAL A  92       2.551 -14.929   0.041  1.00 13.36           C  
ATOM   1305  CG1 VAL A  92       1.616 -16.004  -0.475  1.00 13.36           C  
ATOM   1306  CG2 VAL A  92       2.196 -14.554   1.460  1.00 13.36           C  
ATOM   1307  H   VAL A  92       4.643 -13.384   0.235  1.00 13.36           H  
ATOM   1308  HA  VAL A  92       4.104 -16.209   0.734  1.00 13.36           H  
ATOM   1309  HB  VAL A  92       2.450 -14.059  -0.602  1.00 13.36           H  
ATOM   1310 1HG1 VAL A  92       0.591 -15.635  -0.448  1.00 13.36           H  
ATOM   1311 2HG1 VAL A  92       1.877 -16.245  -1.486  1.00 13.36           H  
ATOM   1312 3HG1 VAL A  92       1.696 -16.893   0.151  1.00 13.36           H  
ATOM   1313 1HG2 VAL A  92       1.167 -14.195   1.493  1.00 13.36           H  
ATOM   1314 2HG2 VAL A  92       2.296 -15.428   2.104  1.00 13.36           H  
ATOM   1315 3HG2 VAL A  92       2.867 -13.767   1.810  1.00 13.36           H  
ATOM   1316  N   PRO A  93       4.794 -17.139  -1.615  1.00 14.06           N  
ATOM   1317  CA  PRO A  93       5.269 -17.692  -2.878  1.00 14.06           C  
ATOM   1318  C   PRO A  93       4.181 -17.732  -3.934  1.00 14.06           C  
ATOM   1319  O   PRO A  93       4.459 -17.726  -5.132  1.00 14.06           O  
ATOM   1320  CB  PRO A  93       5.727 -19.102  -2.485  1.00 14.06           C  
ATOM   1321  CG  PRO A  93       4.938 -19.437  -1.246  1.00 14.06           C  
ATOM   1322  CD  PRO A  93       4.768 -18.126  -0.514  1.00 14.06           C  
ATOM   1323  HA  PRO A  93       6.124 -17.096  -3.229  1.00 14.06           H  
ATOM   1324 1HB  PRO A  93       5.533 -19.803  -3.313  1.00 14.06           H  
ATOM   1325 2HB  PRO A  93       6.813 -19.108  -2.311  1.00 14.06           H  
ATOM   1326 1HG  PRO A  93       3.977 -19.892  -1.527  1.00 14.06           H  
ATOM   1327 2HG  PRO A  93       5.479 -20.183  -0.648  1.00 14.06           H  
ATOM   1328 1HD  PRO A  93       3.792 -18.168  -0.021  1.00 14.06           H  
ATOM   1329 2HD  PRO A  93       5.601 -17.949   0.189  1.00 14.06           H  
ATOM   1330  N   GLY A  94       2.927 -17.687  -3.496  1.00 14.58           N  
ATOM   1331  CA  GLY A  94       1.786 -17.686  -4.401  1.00 14.58           C  
ATOM   1332  C   GLY A  94       1.788 -16.451  -5.302  1.00 14.58           C  
ATOM   1333  O   GLY A  94       1.127 -16.432  -6.341  1.00 14.58           O  
ATOM   1334  H   GLY A  94       2.753 -17.682  -2.505  1.00 14.58           H  
ATOM   1335 1HA  GLY A  94       1.808 -18.589  -5.011  1.00 14.58           H  
ATOM   1336 2HA  GLY A  94       0.867 -17.710  -3.819  1.00 14.58           H  
ATOM   1337  N   HIS A  95       2.541 -15.421  -4.906  1.00 14.85           N  
ATOM   1338  CA  HIS A  95       2.651 -14.196  -5.664  1.00 14.85           C  
ATOM   1339  C   HIS A  95       4.072 -13.997  -6.193  1.00 14.85           C  
ATOM   1340  O   HIS A  95       4.436 -12.899  -6.610  1.00 14.85           O  
ATOM   1341  CB  HIS A  95       2.246 -13.018  -4.779  1.00 14.85           C  
ATOM   1342  CG  HIS A  95       0.821 -13.107  -4.311  1.00 14.85           C  
ATOM   1343  ND1 HIS A  95      -0.255 -12.915  -5.154  1.00 14.85           N  
ATOM   1344  CD2 HIS A  95       0.301 -13.378  -3.093  1.00 14.85           C  
ATOM   1345  CE1 HIS A  95      -1.376 -13.062  -4.470  1.00 14.85           C  
ATOM   1346  NE2 HIS A  95      -1.066 -13.342  -3.217  1.00 14.85           N  
ATOM   1347  H   HIS A  95       3.073 -15.482  -4.035  1.00 14.85           H  
ATOM   1348  HA  HIS A  95       1.977 -14.229  -6.520  1.00 14.85           H  
ATOM   1349 1HB  HIS A  95       2.898 -12.988  -3.899  1.00 14.85           H  
ATOM   1350 2HB  HIS A  95       2.376 -12.085  -5.323  1.00 14.85           H  
ATOM   1351  HD1 HIS A  95      -0.217 -12.706  -6.131  1.00 14.85           H  
ATOM   1352  HD2 HIS A  95       0.752 -13.595  -2.132  1.00 14.85           H  
ATOM   1353  HE1 HIS A  95      -2.343 -12.950  -4.960  1.00 14.85           H  
ATOM   1354  N   PHE A  96       4.868 -15.069  -6.234  1.00 14.76           N  
ATOM   1355  CA  PHE A  96       6.257 -14.993  -6.692  1.00 14.76           C  
ATOM   1356  C   PHE A  96       6.370 -14.353  -8.067  1.00 14.76           C  
ATOM   1357  O   PHE A  96       7.218 -13.498  -8.294  1.00 14.76           O  
ATOM   1358  CB  PHE A  96       6.899 -16.373  -6.724  1.00 14.76           C  
ATOM   1359  CG  PHE A  96       8.355 -16.360  -7.062  1.00 14.76           C  
ATOM   1360  CD1 PHE A  96       9.282 -16.111  -6.060  1.00 14.76           C  
ATOM   1361  CD2 PHE A  96       8.814 -16.592  -8.349  1.00 14.76           C  
ATOM   1362  CE1 PHE A  96      10.625 -16.105  -6.325  1.00 14.76           C  
ATOM   1363  CE2 PHE A  96      10.174 -16.583  -8.622  1.00 14.76           C  
ATOM   1364  CZ  PHE A  96      11.080 -16.342  -7.604  1.00 14.76           C  
ATOM   1365  H   PHE A  96       4.526 -15.970  -5.903  1.00 14.76           H  
ATOM   1366  HA  PHE A  96       6.821 -14.377  -6.000  1.00 14.76           H  
ATOM   1367 1HB  PHE A  96       6.787 -16.841  -5.751  1.00 14.76           H  
ATOM   1368 2HB  PHE A  96       6.382 -17.000  -7.448  1.00 14.76           H  
ATOM   1369  HD1 PHE A  96       8.930 -15.928  -5.046  1.00 14.76           H  
ATOM   1370  HD2 PHE A  96       8.095 -16.788  -9.145  1.00 14.76           H  
ATOM   1371  HE1 PHE A  96      11.321 -15.920  -5.519  1.00 14.76           H  
ATOM   1372  HE2 PHE A  96      10.528 -16.771  -9.636  1.00 14.76           H  
ATOM   1373  HZ  PHE A  96      12.147 -16.344  -7.817  1.00 14.76           H  
ATOM   1374  N   GLN A  97       5.504 -14.749  -8.992  1.00 14.28           N  
ATOM   1375  CA  GLN A  97       5.546 -14.234 -10.357  1.00 14.28           C  
ATOM   1376  C   GLN A  97       5.293 -12.722 -10.435  1.00 14.28           C  
ATOM   1377  O   GLN A  97       5.640 -12.087 -11.431  1.00 14.28           O  
ATOM   1378  CB  GLN A  97       4.520 -14.962 -11.227  1.00 14.28           C  
ATOM   1379  CG  GLN A  97       4.854 -16.425 -11.500  1.00 14.28           C  
ATOM   1380  CD  GLN A  97       3.788 -17.122 -12.345  1.00 14.28           C  
ATOM   1381  OE1 GLN A  97       2.614 -16.741 -12.332  1.00 14.28           O  
ATOM   1382  NE2 GLN A  97       4.197 -18.150 -13.085  1.00 14.28           N  
ATOM   1383  H   GLN A  97       4.811 -15.440  -8.745  1.00 14.28           H  
ATOM   1384  HA  GLN A  97       6.541 -14.425 -10.759  1.00 14.28           H  
ATOM   1385 1HB  GLN A  97       3.543 -14.923 -10.743  1.00 14.28           H  
ATOM   1386 2HB  GLN A  97       4.430 -14.451 -12.186  1.00 14.28           H  
ATOM   1387 1HG  GLN A  97       5.802 -16.472 -12.035  1.00 14.28           H  
ATOM   1388 2HG  GLN A  97       4.936 -16.950 -10.548  1.00 14.28           H  
ATOM   1389 1HE2 GLN A  97       3.543 -18.645 -13.659  1.00 14.28           H  
ATOM   1390 2HE2 GLN A  97       5.157 -18.428 -13.069  1.00 14.28           H  
ATOM   1391  N   ALA A  98       4.619 -12.159  -9.428  1.00 13.53           N  
ATOM   1392  CA  ALA A  98       4.315 -10.736  -9.399  1.00 13.53           C  
ATOM   1393  C   ALA A  98       5.445  -9.938  -8.746  1.00 13.53           C  
ATOM   1394  O   ALA A  98       5.373  -8.709  -8.655  1.00 13.53           O  
ATOM   1395  CB  ALA A  98       3.019 -10.500  -8.647  1.00 13.53           C  
ATOM   1396  H   ALA A  98       4.378 -12.704  -8.606  1.00 13.53           H  
ATOM   1397  HA  ALA A  98       4.205 -10.390 -10.426  1.00 13.53           H  
ATOM   1398 1HB  ALA A  98       2.789  -9.436  -8.650  1.00 13.53           H  
ATOM   1399 2HB  ALA A  98       2.213 -11.049  -9.129  1.00 13.53           H  
ATOM   1400 3HB  ALA A  98       3.135 -10.846  -7.619  1.00 13.53           H  
ATOM   1401  N   ALA A  99       6.463 -10.635  -8.244  1.00 12.69           N  
ATOM   1402  CA  ALA A  99       7.565 -10.004  -7.544  1.00 12.69           C  
ATOM   1403  C   ALA A  99       8.340  -9.079  -8.465  1.00 12.69           C  
ATOM   1404  O   ALA A  99       8.515  -9.362  -9.649  1.00 12.69           O  
ATOM   1405  CB  ALA A  99       8.493 -11.065  -6.962  1.00 12.69           C  
ATOM   1406  H   ALA A  99       6.497 -11.647  -8.353  1.00 12.69           H  
ATOM   1407  HA  ALA A  99       7.152  -9.408  -6.731  1.00 12.69           H  
ATOM   1408 1HB  ALA A  99       9.302 -10.586  -6.416  1.00 12.69           H  
ATOM   1409 2HB  ALA A  99       7.929 -11.711  -6.289  1.00 12.69           H  
ATOM   1410 3HB  ALA A  99       8.911 -11.666  -7.769  1.00 12.69           H  
ATOM   1411  N   GLU A 100       8.862  -7.992  -7.901  1.00 11.91           N  
ATOM   1412  CA  GLU A 100       9.701  -7.056  -8.654  1.00 11.91           C  
ATOM   1413  C   GLU A 100      10.986  -7.726  -9.147  1.00 11.91           C  
ATOM   1414  O   GLU A 100      11.573  -7.330 -10.156  1.00 11.91           O  
ATOM   1415  CB  GLU A 100      10.041  -5.844  -7.795  1.00 11.91           C  
ATOM   1416  CG  GLU A 100       8.857  -4.932  -7.497  1.00 11.91           C  
ATOM   1417  CD  GLU A 100       9.234  -3.739  -6.666  1.00 11.91           C  
ATOM   1418  OE1 GLU A 100      10.357  -3.682  -6.227  1.00 11.91           O  
ATOM   1419  OE2 GLU A 100       8.403  -2.882  -6.472  1.00 11.91           O  
ATOM   1420  H   GLU A 100       8.665  -7.802  -6.930  1.00 11.91           H  
ATOM   1421  HA  GLU A 100       9.140  -6.720  -9.526  1.00 11.91           H  
ATOM   1422 1HB  GLU A 100      10.460  -6.178  -6.847  1.00 11.91           H  
ATOM   1423 2HB  GLU A 100      10.795  -5.259  -8.293  1.00 11.91           H  
ATOM   1424 1HG  GLU A 100       8.434  -4.587  -8.439  1.00 11.91           H  
ATOM   1425 2HG  GLU A 100       8.091  -5.508  -6.976  1.00 11.91           H  
ATOM   1426  N   ALA A 101      11.436  -8.716  -8.390  1.00 11.33           N  
ATOM   1427  CA  ALA A 101      12.627  -9.478  -8.703  1.00 11.33           C  
ATOM   1428  C   ALA A 101      12.487 -10.843  -8.028  1.00 11.33           C  
ATOM   1429  O   ALA A 101      11.856 -10.931  -6.976  1.00 11.33           O  
ATOM   1430  CB  ALA A 101      13.871  -8.738  -8.220  1.00 11.33           C  
ATOM   1431  H   ALA A 101      10.897  -8.960  -7.575  1.00 11.33           H  
ATOM   1432  HA  ALA A 101      12.672  -9.607  -9.780  1.00 11.33           H  
ATOM   1433 1HB  ALA A 101      14.766  -9.306  -8.448  1.00 11.33           H  
ATOM   1434 2HB  ALA A 101      13.926  -7.769  -8.713  1.00 11.33           H  
ATOM   1435 3HB  ALA A 101      13.809  -8.595  -7.143  1.00 11.33           H  
ATOM   1436  N   PRO A 102      13.065 -11.916  -8.585  1.00 11.01           N  
ATOM   1437  CA  PRO A 102      13.064 -13.247  -8.014  1.00 11.01           C  
ATOM   1438  C   PRO A 102      13.937 -13.335  -6.776  1.00 11.01           C  
ATOM   1439  O   PRO A 102      14.915 -12.600  -6.633  1.00 11.01           O  
ATOM   1440  CB  PRO A 102      13.616 -14.103  -9.157  1.00 11.01           C  
ATOM   1441  CG  PRO A 102      14.462 -13.153  -9.978  1.00 11.01           C  
ATOM   1442  CD  PRO A 102      13.752 -11.818  -9.890  1.00 11.01           C  
ATOM   1443  HA  PRO A 102      12.028 -13.529  -7.775  1.00 11.01           H  
ATOM   1444 1HB  PRO A 102      14.205 -14.938  -8.735  1.00 11.01           H  
ATOM   1445 2HB  PRO A 102      12.790 -14.550  -9.728  1.00 11.01           H  
ATOM   1446 1HG  PRO A 102      15.482 -13.114  -9.566  1.00 11.01           H  
ATOM   1447 2HG  PRO A 102      14.553 -13.522 -11.012  1.00 11.01           H  
ATOM   1448 1HD  PRO A 102      14.501 -11.025  -9.905  1.00 11.01           H  
ATOM   1449 2HD  PRO A 102      13.021 -11.721 -10.708  1.00 11.01           H  
ATOM   1450  N   ALA A 103      13.603 -14.268  -5.902  1.00 10.98           N  
ATOM   1451  CA  ALA A 103      14.410 -14.532  -4.725  1.00 10.98           C  
ATOM   1452  C   ALA A 103      15.754 -15.136  -5.145  1.00 10.98           C  
ATOM   1453  O   ALA A 103      15.806 -15.838  -6.156  1.00 10.98           O  
ATOM   1454  CB  ALA A 103      13.690 -15.484  -3.787  1.00 10.98           C  
ATOM   1455  H   ALA A 103      12.775 -14.818  -6.067  1.00 10.98           H  
ATOM   1456  HA  ALA A 103      14.558 -13.590  -4.217  1.00 10.98           H  
ATOM   1457 1HB  ALA A 103      14.301 -15.657  -2.902  1.00 10.98           H  
ATOM   1458 2HB  ALA A 103      12.735 -15.053  -3.489  1.00 10.98           H  
ATOM   1459 3HB  ALA A 103      13.520 -16.431  -4.297  1.00 10.98           H  
ATOM   1460  N   PRO A 104      16.854 -14.889  -4.414  1.00 11.17           N  
ATOM   1461  CA  PRO A 104      18.144 -15.524  -4.608  1.00 11.17           C  
ATOM   1462  C   PRO A 104      18.026 -17.037  -4.505  1.00 11.17           C  
ATOM   1463  O   PRO A 104      17.256 -17.552  -3.690  1.00 11.17           O  
ATOM   1464  CB  PRO A 104      18.973 -14.962  -3.449  1.00 11.17           C  
ATOM   1465  CG  PRO A 104      18.328 -13.638  -3.123  1.00 11.17           C  
ATOM   1466  CD  PRO A 104      16.851 -13.847  -3.362  1.00 11.17           C  
ATOM   1467  HA  PRO A 104      18.558 -15.225  -5.586  1.00 11.17           H  
ATOM   1468 1HB  PRO A 104      18.958 -15.673  -2.605  1.00 11.17           H  
ATOM   1469 2HB  PRO A 104      20.023 -14.863  -3.757  1.00 11.17           H  
ATOM   1470 1HG  PRO A 104      18.557 -13.351  -2.085  1.00 11.17           H  
ATOM   1471 2HG  PRO A 104      18.748 -12.849  -3.767  1.00 11.17           H  
ATOM   1472 1HD  PRO A 104      16.338 -14.193  -2.454  1.00 11.17           H  
ATOM   1473 2HD  PRO A 104      16.466 -12.890  -3.740  1.00 11.17           H  
ATOM   1474  N   ALA A 105      18.798 -17.749  -5.314  1.00 11.48           N  
ATOM   1475  CA  ALA A 105      18.808 -19.206  -5.277  1.00 11.48           C  
ATOM   1476  C   ALA A 105      19.333 -19.710  -3.946  1.00 11.48           C  
ATOM   1477  O   ALA A 105      20.241 -19.107  -3.369  1.00 11.48           O  
ATOM   1478  CB  ALA A 105      19.669 -19.767  -6.396  1.00 11.48           C  
ATOM   1479  H   ALA A 105      19.398 -17.270  -5.969  1.00 11.48           H  
ATOM   1480  HA  ALA A 105      17.782 -19.555  -5.396  1.00 11.48           H  
ATOM   1481 1HB  ALA A 105      19.648 -20.858  -6.355  1.00 11.48           H  
ATOM   1482 2HB  ALA A 105      19.285 -19.431  -7.359  1.00 11.48           H  
ATOM   1483 3HB  ALA A 105      20.694 -19.422  -6.270  1.00 11.48           H  
ATOM   1484  N   THR A 106      18.815 -20.842  -3.485  1.00 11.78           N  
ATOM   1485  CA  THR A 106      19.357 -21.447  -2.280  1.00 11.78           C  
ATOM   1486  C   THR A 106      20.626 -22.188  -2.655  1.00 11.78           C  
ATOM   1487  O   THR A 106      20.621 -22.981  -3.601  1.00 11.78           O  
ATOM   1488  CB  THR A 106      18.360 -22.420  -1.623  1.00 11.78           C  
ATOM   1489  OG1 THR A 106      17.166 -21.713  -1.264  1.00 11.78           O  
ATOM   1490  CG2 THR A 106      18.974 -23.041  -0.375  1.00 11.78           C  
ATOM   1491  H   THR A 106      18.056 -21.288  -3.977  1.00 11.78           H  
ATOM   1492  HA  THR A 106      19.613 -20.664  -1.567  1.00 11.78           H  
ATOM   1493  HB  THR A 106      18.106 -23.211  -2.327  1.00 11.78           H  
ATOM   1494  HG1 THR A 106      17.392 -20.972  -0.693  1.00 11.78           H  
ATOM   1495 1HG2 THR A 106      18.261 -23.725   0.081  1.00 11.78           H  
ATOM   1496 2HG2 THR A 106      19.880 -23.590  -0.643  1.00 11.78           H  
ATOM   1497 3HG2 THR A 106      19.227 -22.256   0.336  1.00 11.78           H  
ATOM   1498  N   VAL A 107      21.703 -21.902  -1.936  1.00 11.97           N  
ATOM   1499  CA  VAL A 107      22.992 -22.509  -2.204  1.00 11.97           C  
ATOM   1500  C   VAL A 107      23.602 -23.021  -0.908  1.00 11.97           C  
ATOM   1501  O   VAL A 107      23.164 -24.047  -0.388  1.00 11.97           O  
ATOM   1502  OXT VAL A 107      24.272 -22.242  -0.233  1.00 11.97           O  
ATOM   1503  CB  VAL A 107      23.942 -21.480  -2.861  1.00 11.97           C  
ATOM   1504  CG1 VAL A 107      25.293 -22.125  -3.123  1.00 11.97           C  
ATOM   1505  CG2 VAL A 107      23.325 -20.949  -4.170  1.00 11.97           C  
ATOM   1506  H   VAL A 107      21.618 -21.232  -1.186  1.00 11.97           H  
ATOM   1507  HA  VAL A 107      22.855 -23.349  -2.885  1.00 11.97           H  
ATOM   1508  HB  VAL A 107      24.104 -20.651  -2.174  1.00 11.97           H  
ATOM   1509 1HG1 VAL A 107      25.964 -21.392  -3.570  1.00 11.97           H  
ATOM   1510 2HG1 VAL A 107      25.716 -22.480  -2.184  1.00 11.97           H  
ATOM   1511 3HG1 VAL A 107      25.167 -22.965  -3.807  1.00 11.97           H  
ATOM   1512 1HG2 VAL A 107      24.000 -20.225  -4.620  1.00 11.97           H  
ATOM   1513 2HG2 VAL A 107      23.166 -21.777  -4.861  1.00 11.97           H  
ATOM   1514 3HG2 VAL A 107      22.376 -20.464  -3.968  1.00 11.97           H  
TER    1515
ENDMDL

