REMARK ID 693644 MODEL 1 1aa2-19sol-3
PFRMAT TS
TARGET 1aa2-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.405  -0.185  -0.353  1.00  1.80           N  
ATOM      2  CA  SER A   1       0.854   0.057  -1.049  1.00  1.80           C  
ATOM      3  C   SER A   1       1.497   1.408  -0.687  1.00  1.80           C  
ATOM      4  O   SER A   1       2.316   1.494   0.235  1.00  1.80           O  
ATOM      5  CB  SER A   1       0.634  -0.059  -2.554  1.00  1.80           C  
ATOM      6  OG  SER A   1      -0.231   0.942  -3.035  1.00  1.80           O  
ATOM      7 1H   SER A   1      -0.924  -0.898  -0.848  1.00  1.80           H  
ATOM      8 2H   SER A   1      -0.220  -0.503   0.587  1.00  1.80           H  
ATOM      9 3H   SER A   1      -0.952   0.662  -0.323  1.00  1.80           H  
ATOM     10  HA  SER A   1       1.552  -0.729  -0.756  1.00  1.80           H  
ATOM     11 1HB  SER A   1       1.595   0.013  -3.065  1.00  1.80           H  
ATOM     12 2HB  SER A   1       0.219  -1.040  -2.781  1.00  1.80           H  
ATOM     13  HG  SER A   1      -0.374   0.739  -3.967  1.00  1.80           H  
ATOM     14  N   GLU A   2       1.076   2.475  -1.358  1.00  1.49           N  
ATOM     15  CA  GLU A   2       1.666   3.799  -1.145  1.00  1.49           C  
ATOM     16  C   GLU A   2       1.538   4.260   0.301  1.00  1.49           C  
ATOM     17  O   GLU A   2       2.464   4.861   0.844  1.00  1.49           O  
ATOM     18  CB  GLU A   2       1.009   4.823  -2.071  1.00  1.49           C  
ATOM     19  CG  GLU A   2       1.352   4.643  -3.549  1.00  1.49           C  
ATOM     20  CD  GLU A   2       0.635   5.620  -4.454  1.00  1.49           C  
ATOM     21  OE1 GLU A   2      -0.209   6.340  -3.975  1.00  1.49           O  
ATOM     22  OE2 GLU A   2       0.934   5.642  -5.625  1.00  1.49           O  
ATOM     23  H   GLU A   2       0.390   2.337  -2.084  1.00  1.49           H  
ATOM     24  HA  GLU A   2       2.729   3.743  -1.388  1.00  1.49           H  
ATOM     25 1HB  GLU A   2      -0.074   4.761  -1.969  1.00  1.49           H  
ATOM     26 2HB  GLU A   2       1.309   5.829  -1.774  1.00  1.49           H  
ATOM     27 1HG  GLU A   2       2.427   4.767  -3.677  1.00  1.49           H  
ATOM     28 2HG  GLU A   2       1.095   3.625  -3.843  1.00  1.49           H  
ATOM     29  N   GLU A   3       0.409   3.939   0.935  1.00  1.23           N  
ATOM     30  CA  GLU A   3       0.167   4.297   2.329  1.00  1.23           C  
ATOM     31  C   GLU A   3       1.225   3.693   3.260  1.00  1.23           C  
ATOM     32  O   GLU A   3       1.541   4.258   4.303  1.00  1.23           O  
ATOM     33  CB  GLU A   3      -1.236   3.874   2.766  1.00  1.23           C  
ATOM     34  CG  GLU A   3      -1.622   4.390   4.152  1.00  1.23           C  
ATOM     35  CD  GLU A   3      -3.073   4.134   4.531  1.00  1.23           C  
ATOM     36  OE1 GLU A   3      -3.771   3.484   3.795  1.00  1.23           O  
ATOM     37  OE2 GLU A   3      -3.485   4.636   5.557  1.00  1.23           O  
ATOM     38  H   GLU A   3      -0.306   3.453   0.420  1.00  1.23           H  
ATOM     39  HA  GLU A   3       0.229   5.384   2.413  1.00  1.23           H  
ATOM     40 1HB  GLU A   3      -1.969   4.242   2.048  1.00  1.23           H  
ATOM     41 2HB  GLU A   3      -1.301   2.787   2.779  1.00  1.23           H  
ATOM     42 1HG  GLU A   3      -0.980   3.906   4.887  1.00  1.23           H  
ATOM     43 2HG  GLU A   3      -1.423   5.461   4.195  1.00  1.23           H  
ATOM     44  N   LEU A   4       1.746   2.509   2.918  1.00  1.04           N  
ATOM     45  CA  LEU A   4       2.746   1.852   3.749  1.00  1.04           C  
ATOM     46  C   LEU A   4       3.960   2.756   3.741  1.00  1.04           C  
ATOM     47  O   LEU A   4       4.556   3.058   4.779  1.00  1.04           O  
ATOM     48  CB  LEU A   4       3.116   0.488   3.155  1.00  1.04           C  
ATOM     49  CG  LEU A   4       4.123  -0.343   3.902  1.00  1.04           C  
ATOM     50  CD1 LEU A   4       3.576  -0.646   5.203  1.00  1.04           C  
ATOM     51  CD2 LEU A   4       4.396  -1.617   3.147  1.00  1.04           C  
ATOM     52  H   LEU A   4       1.510   2.088   2.029  1.00  1.04           H  
ATOM     53  HA  LEU A   4       2.372   1.745   4.767  1.00  1.04           H  
ATOM     54 1HB  LEU A   4       2.210  -0.101   3.053  1.00  1.04           H  
ATOM     55 2HB  LEU A   4       3.530   0.647   2.167  1.00  1.04           H  
ATOM     56  HG  LEU A   4       5.049   0.216   4.031  1.00  1.04           H  
ATOM     57 1HD1 LEU A   4       4.271  -1.261   5.762  1.00  1.04           H  
ATOM     58 2HD1 LEU A   4       3.379   0.281   5.737  1.00  1.04           H  
ATOM     59 3HD1 LEU A   4       2.664  -1.188   5.062  1.00  1.04           H  
ATOM     60 1HD2 LEU A   4       5.114  -2.224   3.704  1.00  1.04           H  
ATOM     61 2HD2 LEU A   4       3.466  -2.177   3.032  1.00  1.04           H  
ATOM     62 3HD2 LEU A   4       4.802  -1.379   2.165  1.00  1.04           H  
ATOM     63  N   GLY A   5       4.295   3.204   2.531  1.00  0.91           N  
ATOM     64  CA  GLY A   5       5.411   4.101   2.294  1.00  0.91           C  
ATOM     65  C   GLY A   5       5.243   5.387   3.095  1.00  0.91           C  
ATOM     66  O   GLY A   5       6.146   5.782   3.839  1.00  0.91           O  
ATOM     67  H   GLY A   5       3.725   2.893   1.740  1.00  0.91           H  
ATOM     68 1HA  GLY A   5       6.344   3.610   2.569  1.00  0.91           H  
ATOM     69 2HA  GLY A   5       5.461   4.336   1.231  1.00  0.91           H  
ATOM     70  N   GLU A   6       4.085   6.039   2.951  1.00  0.83           N  
ATOM     71  CA  GLU A   6       3.866   7.295   3.665  1.00  0.83           C  
ATOM     72  C   GLU A   6       3.924   7.104   5.183  1.00  0.83           C  
ATOM     73  O   GLU A   6       4.538   7.911   5.883  1.00  0.83           O  
ATOM     74  CB  GLU A   6       2.525   7.933   3.272  1.00  0.83           C  
ATOM     75  CG  GLU A   6       2.470   8.505   1.846  1.00  0.83           C  
ATOM     76  CD  GLU A   6       1.133   9.155   1.503  1.00  0.83           C  
ATOM     77  OE1 GLU A   6       0.223   9.073   2.297  1.00  0.83           O  
ATOM     78  OE2 GLU A   6       1.036   9.745   0.449  1.00  0.83           O  
ATOM     79  H   GLU A   6       3.378   5.656   2.322  1.00  0.83           H  
ATOM     80  HA  GLU A   6       4.661   7.986   3.387  1.00  0.83           H  
ATOM     81 1HB  GLU A   6       1.736   7.183   3.361  1.00  0.83           H  
ATOM     82 2HB  GLU A   6       2.289   8.738   3.968  1.00  0.83           H  
ATOM     83 1HG  GLU A   6       3.263   9.242   1.731  1.00  0.83           H  
ATOM     84 2HG  GLU A   6       2.662   7.691   1.143  1.00  0.83           H  
ATOM     85  N   LEU A   7       3.366   6.005   5.698  1.00  0.78           N  
ATOM     86  CA  LEU A   7       3.445   5.769   7.133  1.00  0.78           C  
ATOM     87  C   LEU A   7       4.891   5.597   7.567  1.00  0.78           C  
ATOM     88  O   LEU A   7       5.296   6.137   8.596  1.00  0.78           O  
ATOM     89  CB  LEU A   7       2.632   4.529   7.521  1.00  0.78           C  
ATOM     90  CG  LEU A   7       1.088   4.657   7.462  1.00  0.78           C  
ATOM     91  CD1 LEU A   7       0.457   3.270   7.612  1.00  0.78           C  
ATOM     92  CD2 LEU A   7       0.612   5.563   8.601  1.00  0.78           C  
ATOM     93  H   LEU A   7       2.858   5.349   5.105  1.00  0.78           H  
ATOM     94  HA  LEU A   7       3.030   6.636   7.647  1.00  0.78           H  
ATOM     95 1HB  LEU A   7       2.910   3.720   6.843  1.00  0.78           H  
ATOM     96 2HB  LEU A   7       2.906   4.238   8.532  1.00  0.78           H  
ATOM     97  HG  LEU A   7       0.787   5.081   6.506  1.00  0.78           H  
ATOM     98 1HD1 LEU A   7      -0.631   3.359   7.570  1.00  0.78           H  
ATOM     99 2HD1 LEU A   7       0.801   2.640   6.792  1.00  0.78           H  
ATOM    100 3HD1 LEU A   7       0.749   2.830   8.565  1.00  0.78           H  
ATOM    101 1HD2 LEU A   7      -0.473   5.650   8.561  1.00  0.78           H  
ATOM    102 2HD2 LEU A   7       0.906   5.125   9.553  1.00  0.78           H  
ATOM    103 3HD2 LEU A   7       1.062   6.552   8.496  1.00  0.78           H  
ATOM    104  N   LEU A   8       5.695   4.900   6.762  1.00  0.75           N  
ATOM    105  CA  LEU A   8       7.089   4.686   7.116  1.00  0.75           C  
ATOM    106  C   LEU A   8       7.781   6.021   7.236  1.00  0.75           C  
ATOM    107  O   LEU A   8       8.505   6.271   8.203  1.00  0.75           O  
ATOM    108  CB  LEU A   8       7.834   3.815   6.109  1.00  0.75           C  
ATOM    109  CG  LEU A   8       9.257   3.404   6.580  1.00  0.75           C  
ATOM    110  CD1 LEU A   8       9.660   2.095   5.908  1.00  0.75           C  
ATOM    111  CD2 LEU A   8      10.259   4.517   6.275  1.00  0.75           C  
ATOM    112  H   LEU A   8       5.323   4.472   5.912  1.00  0.75           H  
ATOM    113  HA  LEU A   8       7.131   4.191   8.081  1.00  0.75           H  
ATOM    114 1HB  LEU A   8       7.257   2.937   5.898  1.00  0.75           H  
ATOM    115 2HB  LEU A   8       7.941   4.378   5.181  1.00  0.75           H  
ATOM    116  HG  LEU A   8       9.240   3.248   7.644  1.00  0.75           H  
ATOM    117 1HD1 LEU A   8      10.645   1.805   6.257  1.00  0.75           H  
ATOM    118 2HD1 LEU A   8       8.943   1.316   6.162  1.00  0.75           H  
ATOM    119 3HD1 LEU A   8       9.681   2.231   4.829  1.00  0.75           H  
ATOM    120 1HD2 LEU A   8      11.250   4.214   6.628  1.00  0.75           H  
ATOM    121 2HD2 LEU A   8      10.294   4.700   5.198  1.00  0.75           H  
ATOM    122 3HD2 LEU A   8       9.960   5.429   6.781  1.00  0.75           H  
ATOM    123  N   GLU A   9       7.594   6.878   6.230  1.00  0.73           N  
ATOM    124  CA  GLU A   9       8.253   8.169   6.239  1.00  0.73           C  
ATOM    125  C   GLU A   9       7.794   9.019   7.430  1.00  0.73           C  
ATOM    126  O   GLU A   9       8.616   9.683   8.069  1.00  0.73           O  
ATOM    127  CB  GLU A   9       7.986   8.895   4.917  1.00  0.73           C  
ATOM    128  CG  GLU A   9       8.691   8.290   3.687  1.00  0.73           C  
ATOM    129  CD  GLU A   9      10.194   8.434   3.729  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      10.649   9.538   3.935  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      10.885   7.458   3.537  1.00  0.73           O  
ATOM    132  H   GLU A   9       6.986   6.613   5.451  1.00  0.73           H  
ATOM    133  HA  GLU A   9       9.326   8.004   6.331  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       6.911   8.883   4.718  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       8.290   9.936   5.006  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       8.442   7.228   3.637  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       8.304   8.767   2.787  1.00  0.73           H  
ATOM    138  N   ASP A  10       6.504   8.960   7.793  1.00  0.71           N  
ATOM    139  CA  ASP A  10       6.076   9.722   8.963  1.00  0.71           C  
ATOM    140  C   ASP A  10       6.727   9.172  10.230  1.00  0.71           C  
ATOM    141  O   ASP A  10       7.194   9.938  11.077  1.00  0.71           O  
ATOM    142  CB  ASP A  10       4.552   9.711   9.128  1.00  0.71           C  
ATOM    143  CG  ASP A  10       3.787  10.586   8.114  1.00  0.71           C  
ATOM    144  OD1 ASP A  10       4.405  11.380   7.442  1.00  0.71           O  
ATOM    145  OD2 ASP A  10       2.580  10.472   8.057  1.00  0.71           O  
ATOM    146  H   ASP A  10       5.834   8.419   7.244  1.00  0.71           H  
ATOM    147  HA  ASP A  10       6.398  10.755   8.837  1.00  0.71           H  
ATOM    148 1HB  ASP A  10       4.200   8.681   9.019  1.00  0.71           H  
ATOM    149 2HB  ASP A  10       4.294  10.034  10.137  1.00  0.71           H  
ATOM    150  N   LEU A  11       6.823   7.846  10.344  1.00  0.70           N  
ATOM    151  CA  LEU A  11       7.427   7.267  11.533  1.00  0.70           C  
ATOM    152  C   LEU A  11       8.883   7.655  11.622  1.00  0.70           C  
ATOM    153  O   LEU A  11       9.346   8.062  12.687  1.00  0.70           O  
ATOM    154  CB  LEU A  11       7.357   5.742  11.467  1.00  0.70           C  
ATOM    155  CG  LEU A  11       5.981   5.100  11.597  1.00  0.70           C  
ATOM    156  CD1 LEU A  11       6.078   3.645  11.219  1.00  0.70           C  
ATOM    157  CD2 LEU A  11       5.498   5.228  13.010  1.00  0.70           C  
ATOM    158  H   LEU A  11       6.437   7.239   9.619  1.00  0.70           H  
ATOM    159  HA  LEU A  11       6.902   7.632  12.414  1.00  0.70           H  
ATOM    160 1HB  LEU A  11       7.773   5.421  10.514  1.00  0.70           H  
ATOM    161 2HB  LEU A  11       7.983   5.341  12.261  1.00  0.70           H  
ATOM    162  HG  LEU A  11       5.288   5.584  10.930  1.00  0.70           H  
ATOM    163 1HD1 LEU A  11       5.101   3.202  11.300  1.00  0.70           H  
ATOM    164 2HD1 LEU A  11       6.424   3.565  10.196  1.00  0.70           H  
ATOM    165 3HD1 LEU A  11       6.772   3.135  11.873  1.00  0.70           H  
ATOM    166 1HD2 LEU A  11       4.518   4.763  13.107  1.00  0.70           H  
ATOM    167 2HD2 LEU A  11       6.201   4.732  13.659  1.00  0.70           H  
ATOM    168 3HD2 LEU A  11       5.428   6.282  13.279  1.00  0.70           H  
ATOM    169  N   ARG A  12       9.579   7.578  10.476  1.00  0.70           N  
ATOM    170  CA  ARG A  12      11.002   7.865  10.370  1.00  0.70           C  
ATOM    171  C   ARG A  12      11.304   9.290  10.798  1.00  0.70           C  
ATOM    172  O   ARG A  12      12.263   9.529  11.534  1.00  0.70           O  
ATOM    173  CB  ARG A  12      11.505   7.612   8.949  1.00  0.70           C  
ATOM    174  CG  ARG A  12      13.011   7.757   8.766  1.00  0.70           C  
ATOM    175  CD  ARG A  12      13.461   7.428   7.365  1.00  0.70           C  
ATOM    176  NE  ARG A  12      13.001   8.391   6.372  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      13.579   9.591   6.145  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      14.627   9.970   6.851  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      13.094  10.382   5.208  1.00  0.70           N  
ATOM    180  H   ARG A  12       9.097   7.257   9.638  1.00  0.70           H  
ATOM    181  HA  ARG A  12      11.535   7.185  11.029  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      11.225   6.604   8.643  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      11.016   8.306   8.264  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      13.297   8.787   8.985  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      13.521   7.084   9.456  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      14.549   7.401   7.332  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      13.068   6.448   7.088  1.00  0.70           H  
ATOM    188  HE  ARG A  12      12.195   8.140   5.790  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      15.000   9.363   7.567  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      15.053  10.869   6.676  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      12.275  10.074   4.657  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      13.513  11.278   5.029  1.00  0.70           H  
ATOM    193  N   GLU A  13      10.474  10.239  10.359  1.00  0.70           N  
ATOM    194  CA  GLU A  13      10.675  11.631  10.730  1.00  0.70           C  
ATOM    195  C   GLU A  13      10.461  11.815  12.235  1.00  0.70           C  
ATOM    196  O   GLU A  13      11.277  12.441  12.912  1.00  0.70           O  
ATOM    197  CB  GLU A  13       9.705  12.521   9.936  1.00  0.70           C  
ATOM    198  CG  GLU A  13       9.807  14.037  10.186  1.00  0.70           C  
ATOM    199  CD  GLU A  13      11.102  14.673   9.728  1.00  0.70           C  
ATOM    200  OE1 GLU A  13      11.800  14.092   8.934  1.00  0.70           O  
ATOM    201  OE2 GLU A  13      11.391  15.763  10.185  1.00  0.70           O  
ATOM    202  H   GLU A  13       9.704   9.991   9.734  1.00  0.70           H  
ATOM    203  HA  GLU A  13      11.699  11.912  10.487  1.00  0.70           H  
ATOM    204 1HB  GLU A  13       9.857  12.349   8.870  1.00  0.70           H  
ATOM    205 2HB  GLU A  13       8.679  12.215  10.163  1.00  0.70           H  
ATOM    206 1HG  GLU A  13       8.979  14.527   9.675  1.00  0.70           H  
ATOM    207 2HG  GLU A  13       9.687  14.213  11.255  1.00  0.70           H  
ATOM    208  N   ILE A  14       9.437  11.167  12.792  1.00  0.69           N  
ATOM    209  CA  ILE A  14       9.153  11.297  14.219  1.00  0.69           C  
ATOM    210  C   ILE A  14      10.318  10.812  15.077  1.00  0.69           C  
ATOM    211  O   ILE A  14      10.665  11.446  16.077  1.00  0.69           O  
ATOM    212  CB  ILE A  14       7.892  10.517  14.630  1.00  0.69           C  
ATOM    213  CG1 ILE A  14       6.616  11.161  14.028  1.00  0.69           C  
ATOM    214  CG2 ILE A  14       7.814  10.509  16.168  1.00  0.69           C  
ATOM    215  CD1 ILE A  14       5.362  10.263  14.121  1.00  0.69           C  
ATOM    216  H   ILE A  14       8.800  10.624  12.205  1.00  0.69           H  
ATOM    217  HA  ILE A  14       8.987  12.349  14.437  1.00  0.69           H  
ATOM    218  HB  ILE A  14       7.950   9.496  14.259  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14       6.414  12.088  14.560  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14       6.801  11.400  12.986  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14       6.938   9.966  16.494  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14       8.706  10.033  16.573  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14       7.753  11.535  16.534  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       4.508  10.780  13.682  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14       5.543   9.338  13.571  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14       5.150  10.029  15.157  1.00  0.69           H  
ATOM    227  N   ILE A  15      10.929   9.697  14.681  1.00  0.69           N  
ATOM    228  CA  ILE A  15      12.016   9.107  15.449  1.00  0.69           C  
ATOM    229  C   ILE A  15      13.414   9.478  14.955  1.00  0.69           C  
ATOM    230  O   ILE A  15      14.387   8.848  15.372  1.00  0.69           O  
ATOM    231  CB  ILE A  15      11.946   7.573  15.415  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      12.168   7.064  14.004  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      10.604   7.117  15.950  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      12.359   5.592  13.905  1.00  0.69           C  
ATOM    235  H   ILE A  15      10.586   9.222  13.842  1.00  0.69           H  
ATOM    236  HA  ILE A  15      11.918   9.439  16.481  1.00  0.69           H  
ATOM    237  HB  ILE A  15      12.738   7.164  16.038  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      11.349   7.324  13.424  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      13.047   7.558  13.586  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      10.564   6.037  15.941  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      10.469   7.479  16.968  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15       9.813   7.517  15.314  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      12.513   5.312  12.866  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      13.228   5.331  14.482  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      11.483   5.083  14.296  1.00  0.69           H  
ATOM    246  N   LYS A  16      13.552  10.478  14.078  1.00  0.69           N  
ATOM    247  CA  LYS A  16      14.879  10.794  13.536  1.00  0.69           C  
ATOM    248  C   LYS A  16      15.907  11.182  14.601  1.00  0.69           C  
ATOM    249  O   LYS A  16      17.111  11.058  14.382  1.00  0.69           O  
ATOM    250  CB  LYS A  16      14.787  11.918  12.504  1.00  0.69           C  
ATOM    251  CG  LYS A  16      14.453  13.296  13.065  1.00  0.69           C  
ATOM    252  CD  LYS A  16      14.294  14.304  11.939  1.00  0.69           C  
ATOM    253  CE  LYS A  16      14.015  15.702  12.460  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      13.794  16.666  11.344  1.00  0.69           N  
ATOM    255  H   LYS A  16      12.739  11.009  13.754  1.00  0.69           H  
ATOM    256  HA  LYS A  16      15.250   9.903  13.029  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      15.728  11.993  11.963  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      14.007  11.670  11.778  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      13.529  13.247  13.638  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      15.253  13.631  13.721  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      15.194  14.321  11.328  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      13.455  13.995  11.310  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      13.125  15.680  13.088  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      14.863  16.037  13.056  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      13.603  17.581  11.710  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      14.602  16.701  10.749  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      12.979  16.341  10.801  1.00  0.69           H  
ATOM    268  N   GLY A  17      15.433  11.659  15.749  1.00  0.69           N  
ATOM    269  CA  GLY A  17      16.293  12.065  16.849  1.00  0.69           C  
ATOM    270  C   GLY A  17      16.464  10.983  17.920  1.00  0.69           C  
ATOM    271  O   GLY A  17      17.004  11.265  18.991  1.00  0.69           O  
ATOM    272  H   GLY A  17      14.432  11.733  15.855  1.00  0.69           H  
ATOM    273 1HA  GLY A  17      17.271  12.342  16.455  1.00  0.69           H  
ATOM    274 2HA  GLY A  17      15.878  12.961  17.309  1.00  0.69           H  
ATOM    275  N   VAL A  18      15.979   9.764  17.662  1.00  0.68           N  
ATOM    276  CA  VAL A  18      16.031   8.719  18.682  1.00  0.68           C  
ATOM    277  C   VAL A  18      17.060   7.589  18.393  1.00  0.68           C  
ATOM    278  O   VAL A  18      16.869   6.794  17.461  1.00  0.68           O  
ATOM    279  CB  VAL A  18      14.655   8.103  18.830  1.00  0.68           C  
ATOM    280  CG1 VAL A  18      14.728   7.085  19.812  1.00  0.68           C  
ATOM    281  CG2 VAL A  18      13.632   9.165  19.228  1.00  0.68           C  
ATOM    282  H   VAL A  18      15.545   9.558  16.762  1.00  0.68           H  
ATOM    283  HA  VAL A  18      16.225   9.203  19.627  1.00  0.68           H  
ATOM    284  HB  VAL A  18      14.358   7.640  17.885  1.00  0.68           H  
ATOM    285 1HG1 VAL A  18      13.783   6.610  19.942  1.00  0.68           H  
ATOM    286 2HG1 VAL A  18      15.461   6.354  19.486  1.00  0.68           H  
ATOM    287 3HG1 VAL A  18      15.039   7.538  20.747  1.00  0.68           H  
ATOM    288 1HG2 VAL A  18      12.645   8.707  19.342  1.00  0.68           H  
ATOM    289 2HG2 VAL A  18      13.936   9.614  20.167  1.00  0.68           H  
ATOM    290 3HG2 VAL A  18      13.584   9.932  18.457  1.00  0.68           H  
ATOM    291  N   PRO A  19      18.134   7.464  19.206  1.00  0.68           N  
ATOM    292  CA  PRO A  19      19.232   6.528  19.024  1.00  0.68           C  
ATOM    293  C   PRO A  19      18.819   5.079  18.892  1.00  0.68           C  
ATOM    294  O   PRO A  19      18.030   4.566  19.688  1.00  0.68           O  
ATOM    295  CB  PRO A  19      20.023   6.696  20.328  1.00  0.68           C  
ATOM    296  CG  PRO A  19      19.745   8.104  20.762  1.00  0.68           C  
ATOM    297  CD  PRO A  19      18.307   8.353  20.387  1.00  0.68           C  
ATOM    298  HA  PRO A  19      19.833   6.840  18.158  1.00  0.68           H  
ATOM    299 1HB  PRO A  19      19.699   5.942  21.060  1.00  0.68           H  
ATOM    300 2HB  PRO A  19      21.091   6.507  20.138  1.00  0.68           H  
ATOM    301 1HG  PRO A  19      19.923   8.211  21.843  1.00  0.68           H  
ATOM    302 2HG  PRO A  19      20.434   8.798  20.258  1.00  0.68           H  
ATOM    303 1HD  PRO A  19      17.618   8.083  21.200  1.00  0.68           H  
ATOM    304 2HD  PRO A  19      18.254   9.413  20.111  1.00  0.68           H  
ATOM    305  N   ASP A  20      19.427   4.410  17.915  1.00  0.69           N  
ATOM    306  CA  ASP A  20      19.233   2.991  17.610  1.00  0.69           C  
ATOM    307  C   ASP A  20      17.840   2.579  17.130  1.00  0.69           C  
ATOM    308  O   ASP A  20      17.575   1.378  17.024  1.00  0.69           O  
ATOM    309  CB  ASP A  20      19.588   2.126  18.823  1.00  0.69           C  
ATOM    310  CG  ASP A  20      21.054   2.276  19.240  1.00  0.69           C  
ATOM    311  OD1 ASP A  20      21.903   2.295  18.378  1.00  0.69           O  
ATOM    312  OD2 ASP A  20      21.305   2.394  20.415  1.00  0.69           O  
ATOM    313  H   ASP A  20      20.062   4.924  17.320  1.00  0.69           H  
ATOM    314  HA  ASP A  20      19.930   2.738  16.811  1.00  0.69           H  
ATOM    315 1HB  ASP A  20      18.947   2.355  19.669  1.00  0.69           H  
ATOM    316 2HB  ASP A  20      19.414   1.081  18.572  1.00  0.69           H  
ATOM    317  N   VAL A  21      16.956   3.524  16.804  1.00  0.71           N  
ATOM    318  CA  VAL A  21      15.646   3.084  16.345  1.00  0.71           C  
ATOM    319  C   VAL A  21      15.446   3.406  14.878  1.00  0.71           C  
ATOM    320  O   VAL A  21      15.600   4.548  14.451  1.00  0.71           O  
ATOM    321  CB  VAL A  21      14.545   3.741  17.167  1.00  0.71           C  
ATOM    322  CG1 VAL A  21      13.158   3.244  16.712  1.00  0.71           C  
ATOM    323  CG2 VAL A  21      14.802   3.451  18.620  1.00  0.71           C  
ATOM    324  H   VAL A  21      17.158   4.522  16.912  1.00  0.71           H  
ATOM    325  HA  VAL A  21      15.566   2.006  16.473  1.00  0.71           H  
ATOM    326  HB  VAL A  21      14.569   4.824  17.002  1.00  0.71           H  
ATOM    327 1HG1 VAL A  21      12.400   3.737  17.298  1.00  0.71           H  
ATOM    328 2HG1 VAL A  21      13.000   3.457  15.673  1.00  0.71           H  
ATOM    329 3HG1 VAL A  21      13.092   2.166  16.865  1.00  0.71           H  
ATOM    330 1HG2 VAL A  21      14.056   3.910  19.243  1.00  0.71           H  
ATOM    331 2HG2 VAL A  21      14.802   2.398  18.777  1.00  0.71           H  
ATOM    332 3HG2 VAL A  21      15.771   3.844  18.883  1.00  0.71           H  
ATOM    333  N   HIS A  22      15.113   2.382  14.106  1.00  0.73           N  
ATOM    334  CA  HIS A  22      14.929   2.531  12.674  1.00  0.73           C  
ATOM    335  C   HIS A  22      13.695   1.768  12.202  1.00  0.73           C  
ATOM    336  O   HIS A  22      13.357   0.709  12.754  1.00  0.73           O  
ATOM    337  CB  HIS A  22      16.173   2.007  11.932  1.00  0.73           C  
ATOM    338  CG  HIS A  22      17.453   2.725  12.287  1.00  0.73           C  
ATOM    339  ND1 HIS A  22      17.839   3.902  11.683  1.00  0.73           N  
ATOM    340  CD2 HIS A  22      18.422   2.430  13.192  1.00  0.73           C  
ATOM    341  CE1 HIS A  22      18.991   4.301  12.197  1.00  0.73           C  
ATOM    342  NE2 HIS A  22      19.367   3.425  13.112  1.00  0.73           N  
ATOM    343  H   HIS A  22      15.001   1.471  14.529  1.00  0.73           H  
ATOM    344  HA  HIS A  22      14.789   3.583  12.423  1.00  0.73           H  
ATOM    345 1HB  HIS A  22      16.307   0.948  12.157  1.00  0.73           H  
ATOM    346 2HB  HIS A  22      16.017   2.093  10.856  1.00  0.73           H  
ATOM    347  HD1 HIS A  22      17.336   4.396  10.974  1.00  0.73           H  
ATOM    348  HD2 HIS A  22      18.551   1.610  13.901  1.00  0.73           H  
ATOM    349  HE1 HIS A  22      19.464   5.218  11.848  1.00  0.73           H  
ATOM    350  N   VAL A  23      13.045   2.296  11.168  1.00  0.76           N  
ATOM    351  CA  VAL A  23      11.928   1.604  10.547  1.00  0.76           C  
ATOM    352  C   VAL A  23      12.269   1.359   9.089  1.00  0.76           C  
ATOM    353  O   VAL A  23      12.520   2.304   8.340  1.00  0.76           O  
ATOM    354  CB  VAL A  23      10.633   2.434  10.617  1.00  0.76           C  
ATOM    355  CG1 VAL A  23       9.476   1.628   9.941  1.00  0.76           C  
ATOM    356  CG2 VAL A  23      10.296   2.757  12.047  1.00  0.76           C  
ATOM    357  H   VAL A  23      13.356   3.177  10.786  1.00  0.76           H  
ATOM    358  HA  VAL A  23      11.770   0.647  11.042  1.00  0.76           H  
ATOM    359  HB  VAL A  23      10.767   3.359  10.051  1.00  0.76           H  
ATOM    360 1HG1 VAL A  23       8.557   2.211   9.962  1.00  0.76           H  
ATOM    361 2HG1 VAL A  23       9.735   1.401   8.912  1.00  0.76           H  
ATOM    362 3HG1 VAL A  23       9.322   0.692  10.482  1.00  0.76           H  
ATOM    363 1HG2 VAL A  23       9.380   3.341  12.081  1.00  0.76           H  
ATOM    364 2HG2 VAL A  23      10.159   1.827  12.600  1.00  0.76           H  
ATOM    365 3HG2 VAL A  23      11.100   3.324  12.493  1.00  0.76           H  
ATOM    366  N   THR A  24      12.319   0.091   8.703  1.00  0.80           N  
ATOM    367  CA  THR A  24      12.653  -0.287   7.343  1.00  0.80           C  
ATOM    368  C   THR A  24      11.572  -1.242   6.891  1.00  0.80           C  
ATOM    369  O   THR A  24      11.315  -1.439   5.704  1.00  0.80           O  
ATOM    370  CB  THR A  24      14.033  -0.957   7.296  1.00  0.80           C  
ATOM    371  OG1 THR A  24      13.991  -2.174   8.048  1.00  0.80           O  
ATOM    372  CG2 THR A  24      15.097  -0.032   7.905  1.00  0.80           C  
ATOM    373  H   THR A  24      12.089  -0.644   9.357  1.00  0.80           H  
ATOM    374  HA  THR A  24      12.648   0.591   6.698  1.00  0.80           H  
ATOM    375  HB  THR A  24      14.290  -1.181   6.262  1.00  0.80           H  
ATOM    376  HG1 THR A  24      13.314  -2.749   7.674  1.00  0.80           H  
ATOM    377 1HG2 THR A  24      16.069  -0.521   7.864  1.00  0.80           H  
ATOM    378 2HG2 THR A  24      15.134   0.900   7.339  1.00  0.80           H  
ATOM    379 3HG2 THR A  24      14.853   0.185   8.943  1.00  0.80           H  
ATOM    380  N   ASN A  25      10.956  -1.833   7.902  1.00  0.82           N  
ATOM    381  CA  ASN A  25       9.898  -2.829   7.777  1.00  0.82           C  
ATOM    382  C   ASN A  25       9.084  -2.764   9.045  1.00  0.82           C  
ATOM    383  O   ASN A  25       9.617  -2.870  10.151  1.00  0.82           O  
ATOM    384  CB  ASN A  25      10.404  -4.239   7.557  1.00  0.82           C  
ATOM    385  CG  ASN A  25       9.252  -5.242   7.179  1.00  0.82           C  
ATOM    386  OD1 ASN A  25       8.214  -5.429   7.864  1.00  0.82           O  
ATOM    387  ND2 ASN A  25       9.456  -5.903   6.060  1.00  0.82           N  
ATOM    388  H   ASN A  25      11.266  -1.557   8.825  1.00  0.82           H  
ATOM    389  HA  ASN A  25       9.243  -2.555   6.948  1.00  0.82           H  
ATOM    390 1HB  ASN A  25      11.145  -4.238   6.754  1.00  0.82           H  
ATOM    391 2HB  ASN A  25      10.898  -4.595   8.461  1.00  0.82           H  
ATOM    392 1HD2 ASN A  25       8.776  -6.564   5.736  1.00  0.82           H  
ATOM    393 2HD2 ASN A  25      10.287  -5.743   5.527  1.00  0.82           H  
ATOM    394  N   PHE A  26       7.793  -2.608   8.894  1.00  0.83           N  
ATOM    395  CA  PHE A  26       6.892  -2.464  10.016  1.00  0.83           C  
ATOM    396  C   PHE A  26       6.854  -3.656  10.958  1.00  0.83           C  
ATOM    397  O   PHE A  26       6.745  -3.475  12.170  1.00  0.83           O  
ATOM    398  CB  PHE A  26       5.515  -2.218   9.456  1.00  0.83           C  
ATOM    399  CG  PHE A  26       5.414  -0.877   8.876  1.00  0.83           C  
ATOM    400  CD1 PHE A  26       6.080  -0.569   7.716  1.00  0.83           C  
ATOM    401  CD2 PHE A  26       4.655   0.068   9.465  1.00  0.83           C  
ATOM    402  CE1 PHE A  26       5.965   0.669   7.171  1.00  0.83           C  
ATOM    403  CE2 PHE A  26       4.525   1.315   8.929  1.00  0.83           C  
ATOM    404  CZ  PHE A  26       5.181   1.607   7.778  1.00  0.83           C  
ATOM    405  H   PHE A  26       7.411  -2.561   7.957  1.00  0.83           H  
ATOM    406  HA  PHE A  26       7.206  -1.590  10.589  1.00  0.83           H  
ATOM    407 1HB  PHE A  26       5.292  -2.952   8.676  1.00  0.83           H  
ATOM    408 2HB  PHE A  26       4.770  -2.320  10.227  1.00  0.83           H  
ATOM    409  HD1 PHE A  26       6.690  -1.327   7.228  1.00  0.83           H  
ATOM    410  HD2 PHE A  26       4.142  -0.198  10.355  1.00  0.83           H  
ATOM    411  HE1 PHE A  26       6.480   0.900   6.244  1.00  0.83           H  
ATOM    412  HE2 PHE A  26       3.896   2.063   9.408  1.00  0.83           H  
ATOM    413  HZ  PHE A  26       5.074   2.565   7.340  1.00  0.83           H  
ATOM    414  N   THR A  27       6.945  -4.870  10.422  1.00  0.81           N  
ATOM    415  CA  THR A  27       6.827  -6.052  11.264  1.00  0.81           C  
ATOM    416  C   THR A  27       8.046  -6.192  12.162  1.00  0.81           C  
ATOM    417  O   THR A  27       7.976  -5.981  13.374  1.00  0.81           O  
ATOM    418  CB  THR A  27       6.649  -7.326  10.404  1.00  0.81           C  
ATOM    419  OG1 THR A  27       7.773  -7.441   9.507  1.00  0.81           O  
ATOM    420  CG2 THR A  27       5.338  -7.280   9.612  1.00  0.81           C  
ATOM    421  H   THR A  27       7.128  -4.971   9.425  1.00  0.81           H  
ATOM    422  HA  THR A  27       5.961  -5.946  11.900  1.00  0.81           H  
ATOM    423  HB  THR A  27       6.640  -8.194  11.056  1.00  0.81           H  
ATOM    424  HG1 THR A  27       7.730  -6.737   8.832  1.00  0.81           H  
ATOM    425 1HG2 THR A  27       5.238  -8.188   9.019  1.00  0.81           H  
ATOM    426 2HG2 THR A  27       4.497  -7.209  10.297  1.00  0.81           H  
ATOM    427 3HG2 THR A  27       5.342  -6.411   8.948  1.00  0.81           H  
ATOM    428  N   ARG A  28       9.184  -6.463  11.550  1.00  0.78           N  
ATOM    429  CA  ARG A  28      10.410  -6.677  12.297  1.00  0.78           C  
ATOM    430  C   ARG A  28      10.809  -5.477  13.157  1.00  0.78           C  
ATOM    431  O   ARG A  28      11.334  -5.665  14.254  1.00  0.78           O  
ATOM    432  CB  ARG A  28      11.543  -7.021  11.350  1.00  0.78           C  
ATOM    433  CG  ARG A  28      11.433  -8.399  10.707  1.00  0.78           C  
ATOM    434  CD  ARG A  28      12.540  -8.660   9.740  1.00  0.78           C  
ATOM    435  NE  ARG A  28      12.422  -9.980   9.127  1.00  0.78           N  
ATOM    436  CZ  ARG A  28      13.204 -10.438   8.127  1.00  0.78           C  
ATOM    437  NH1 ARG A  28      14.159  -9.679   7.635  1.00  0.78           N  
ATOM    438  NH2 ARG A  28      13.010 -11.652   7.640  1.00  0.78           N  
ATOM    439  H   ARG A  28       9.137  -6.622  10.553  1.00  0.78           H  
ATOM    440  HA  ARG A  28      10.255  -7.528  12.955  1.00  0.78           H  
ATOM    441 1HB  ARG A  28      11.574  -6.284  10.547  1.00  0.78           H  
ATOM    442 2HB  ARG A  28      12.493  -6.968  11.881  1.00  0.78           H  
ATOM    443 1HG  ARG A  28      11.464  -9.164  11.484  1.00  0.78           H  
ATOM    444 2HG  ARG A  28      10.483  -8.466  10.170  1.00  0.78           H  
ATOM    445 1HD  ARG A  28      12.510  -7.913   8.947  1.00  0.78           H  
ATOM    446 2HD  ARG A  28      13.498  -8.607  10.255  1.00  0.78           H  
ATOM    447  HE  ARG A  28      11.697 -10.593   9.476  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28      14.308  -8.751   8.006  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28      14.743 -10.023   6.888  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28      12.277 -12.237   8.017  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28      13.595 -11.995   6.893  1.00  0.78           H  
ATOM    452  N   SER A  29      10.578  -4.241  12.694  1.00  0.73           N  
ATOM    453  CA  SER A  29      10.942  -3.102  13.522  1.00  0.73           C  
ATOM    454  C   SER A  29      10.035  -3.030  14.751  1.00  0.73           C  
ATOM    455  O   SER A  29      10.519  -2.948  15.888  1.00  0.73           O  
ATOM    456  CB  SER A  29      10.824  -1.808  12.737  1.00  0.73           C  
ATOM    457  OG  SER A  29      11.164  -0.685  13.526  1.00  0.73           O  
ATOM    458  H   SER A  29      10.149  -4.068  11.786  1.00  0.73           H  
ATOM    459  HA  SER A  29      11.974  -3.225  13.854  1.00  0.73           H  
ATOM    460 1HB  SER A  29      11.449  -1.843  11.848  1.00  0.73           H  
ATOM    461 2HB  SER A  29       9.791  -1.704  12.404  1.00  0.73           H  
ATOM    462  HG  SER A  29      12.059  -0.381  13.234  1.00  0.73           H  
ATOM    463  N   LEU A  30       8.713  -3.056  14.529  1.00  0.68           N  
ATOM    464  CA  LEU A  30       7.765  -2.924  15.616  1.00  0.68           C  
ATOM    465  C   LEU A  30       7.836  -4.034  16.660  1.00  0.68           C  
ATOM    466  O   LEU A  30       7.643  -3.771  17.849  1.00  0.68           O  
ATOM    467  CB  LEU A  30       6.340  -2.774  15.122  1.00  0.68           C  
ATOM    468  CG  LEU A  30       5.427  -2.575  16.259  1.00  0.68           C  
ATOM    469  CD1 LEU A  30       5.834  -1.428  16.986  1.00  0.68           C  
ATOM    470  CD2 LEU A  30       4.027  -2.379  15.832  1.00  0.68           C  
ATOM    471  H   LEU A  30       8.329  -3.166  13.589  1.00  0.68           H  
ATOM    472  HA  LEU A  30       8.005  -1.993  16.125  1.00  0.68           H  
ATOM    473 1HB  LEU A  30       6.270  -1.928  14.442  1.00  0.68           H  
ATOM    474 2HB  LEU A  30       6.046  -3.687  14.598  1.00  0.68           H  
ATOM    475  HG  LEU A  30       5.515  -3.425  16.890  1.00  0.68           H  
ATOM    476 1HD1 LEU A  30       5.166  -1.362  17.796  1.00  0.68           H  
ATOM    477 2HD1 LEU A  30       6.854  -1.544  17.344  1.00  0.68           H  
ATOM    478 3HD1 LEU A  30       5.759  -0.550  16.365  1.00  0.68           H  
ATOM    479 1HD2 LEU A  30       3.385  -2.241  16.705  1.00  0.68           H  
ATOM    480 2HD2 LEU A  30       3.972  -1.502  15.205  1.00  0.68           H  
ATOM    481 3HD2 LEU A  30       3.720  -3.245  15.293  1.00  0.68           H  
ATOM    482  N   ARG A  31       8.170  -5.263  16.251  1.00  0.64           N  
ATOM    483  CA  ARG A  31       8.239  -6.398  17.183  1.00  0.64           C  
ATOM    484  C   ARG A  31       9.163  -6.154  18.378  1.00  0.64           C  
ATOM    485  O   ARG A  31       9.053  -6.842  19.395  1.00  0.64           O  
ATOM    486  CB  ARG A  31       8.801  -7.658  16.534  1.00  0.64           C  
ATOM    487  CG  ARG A  31       7.989  -8.429  15.520  1.00  0.64           C  
ATOM    488  CD  ARG A  31       8.806  -9.555  15.008  1.00  0.64           C  
ATOM    489  NE  ARG A  31       9.021 -10.566  16.043  1.00  0.64           N  
ATOM    490  CZ  ARG A  31      10.051 -11.434  16.096  1.00  0.64           C  
ATOM    491  NH1 ARG A  31      11.008 -11.384  15.191  1.00  0.64           N  
ATOM    492  NH2 ARG A  31      10.082 -12.351  17.047  1.00  0.64           N  
ATOM    493  H   ARG A  31       8.323  -5.434  15.255  1.00  0.64           H  
ATOM    494  HA  ARG A  31       7.233  -6.601  17.548  1.00  0.64           H  
ATOM    495 1HB  ARG A  31       9.734  -7.389  16.032  1.00  0.64           H  
ATOM    496 2HB  ARG A  31       9.058  -8.365  17.321  1.00  0.64           H  
ATOM    497 1HG  ARG A  31       7.136  -8.870  15.995  1.00  0.64           H  
ATOM    498 2HG  ARG A  31       7.663  -7.827  14.714  1.00  0.64           H  
ATOM    499 1HD  ARG A  31       8.289 -10.031  14.173  1.00  0.64           H  
ATOM    500 2HD  ARG A  31       9.773  -9.188  14.681  1.00  0.64           H  
ATOM    501  HE  ARG A  31       8.282 -10.682  16.734  1.00  0.64           H  
ATOM    502 1HH1 ARG A  31      10.972 -10.693  14.460  1.00  0.64           H  
ATOM    503 2HH1 ARG A  31      11.786 -12.035  15.234  1.00  0.64           H  
ATOM    504 1HH2 ARG A  31       9.323 -12.395  17.748  1.00  0.64           H  
ATOM    505 2HH2 ARG A  31      10.815 -13.066  17.036  1.00  0.64           H  
ATOM    506  N   ASN A  32      10.125  -5.232  18.257  1.00  0.61           N  
ATOM    507  CA  ASN A  32      11.052  -5.017  19.360  1.00  0.61           C  
ATOM    508  C   ASN A  32      10.524  -4.018  20.385  1.00  0.61           C  
ATOM    509  O   ASN A  32      11.108  -3.843  21.456  1.00  0.61           O  
ATOM    510  CB  ASN A  32      12.379  -4.524  18.838  1.00  0.61           C  
ATOM    511  CG  ASN A  32      13.116  -5.536  18.001  1.00  0.61           C  
ATOM    512  OD1 ASN A  32      13.671  -6.523  18.493  1.00  0.61           O  
ATOM    513  ND2 ASN A  32      13.116  -5.307  16.716  1.00  0.61           N  
ATOM    514  H   ASN A  32      10.201  -4.661  17.408  1.00  0.61           H  
ATOM    515  HA  ASN A  32      11.187  -5.957  19.870  1.00  0.61           H  
ATOM    516 1HB  ASN A  32      12.227  -3.617  18.246  1.00  0.61           H  
ATOM    517 2HB  ASN A  32      13.015  -4.267  19.684  1.00  0.61           H  
ATOM    518 1HD2 ASN A  32      13.568  -5.938  16.086  1.00  0.61           H  
ATOM    519 2HD2 ASN A  32      12.636  -4.501  16.349  1.00  0.61           H  
ATOM    520  N   GLY A  33       9.519  -3.238  19.995  1.00  0.59           N  
ATOM    521  CA  GLY A  33       8.919  -2.219  20.857  1.00  0.59           C  
ATOM    522  C   GLY A  33       9.715  -0.939  20.927  1.00  0.59           C  
ATOM    523  O   GLY A  33       9.261   0.060  21.490  1.00  0.59           O  
ATOM    524  H   GLY A  33       9.069  -3.425  19.100  1.00  0.59           H  
ATOM    525 1HA  GLY A  33       7.942  -1.969  20.455  1.00  0.59           H  
ATOM    526 2HA  GLY A  33       8.767  -2.623  21.855  1.00  0.59           H  
ATOM    527  N   LEU A  34      10.869  -0.939  20.278  1.00  0.58           N  
ATOM    528  CA  LEU A  34      11.746   0.202  20.283  1.00  0.58           C  
ATOM    529  C   LEU A  34      11.063   1.368  19.618  1.00  0.58           C  
ATOM    530  O   LEU A  34      11.161   2.505  20.072  1.00  0.58           O  
ATOM    531  CB  LEU A  34      12.994  -0.111  19.489  1.00  0.58           C  
ATOM    532  CG  LEU A  34      13.952  -1.120  20.013  1.00  0.58           C  
ATOM    533  CD1 LEU A  34      15.010  -1.331  18.953  1.00  0.58           C  
ATOM    534  CD2 LEU A  34      14.532  -0.633  21.280  1.00  0.58           C  
ATOM    535  H   LEU A  34      11.162  -1.787  19.818  1.00  0.58           H  
ATOM    536  HA  LEU A  34      11.989   0.456  21.311  1.00  0.58           H  
ATOM    537 1HB  LEU A  34      12.694  -0.438  18.495  1.00  0.58           H  
ATOM    538 2HB  LEU A  34      13.533   0.796  19.384  1.00  0.58           H  
ATOM    539  HG  LEU A  34      13.448  -2.062  20.194  1.00  0.58           H  
ATOM    540 1HD1 LEU A  34      15.719  -2.049  19.291  1.00  0.58           H  
ATOM    541 2HD1 LEU A  34      14.539  -1.689  18.038  1.00  0.58           H  
ATOM    542 3HD1 LEU A  34      15.523  -0.386  18.752  1.00  0.58           H  
ATOM    543 1HD2 LEU A  34      15.237  -1.331  21.675  1.00  0.58           H  
ATOM    544 2HD2 LEU A  34      15.035   0.318  21.107  1.00  0.58           H  
ATOM    545 3HD2 LEU A  34      13.726  -0.506  21.982  1.00  0.58           H  
ATOM    546  N   LEU A  35      10.338   1.059  18.545  1.00  0.57           N  
ATOM    547  CA  LEU A  35       9.607   2.052  17.792  1.00  0.57           C  
ATOM    548  C   LEU A  35       8.545   2.708  18.627  1.00  0.57           C  
ATOM    549  O   LEU A  35       8.437   3.927  18.651  1.00  0.57           O  
ATOM    550  CB  LEU A  35       8.956   1.446  16.544  1.00  0.57           C  
ATOM    551  CG  LEU A  35       8.045   2.430  15.772  1.00  0.57           C  
ATOM    552  CD1 LEU A  35       8.873   3.620  15.321  1.00  0.57           C  
ATOM    553  CD2 LEU A  35       7.395   1.712  14.593  1.00  0.57           C  
ATOM    554  H   LEU A  35      10.308   0.096  18.246  1.00  0.57           H  
ATOM    555  HA  LEU A  35      10.302   2.819  17.469  1.00  0.57           H  
ATOM    556 1HB  LEU A  35       9.740   1.098  15.865  1.00  0.57           H  
ATOM    557 2HB  LEU A  35       8.351   0.590  16.842  1.00  0.57           H  
ATOM    558  HG  LEU A  35       7.261   2.796  16.437  1.00  0.57           H  
ATOM    559 1HD1 LEU A  35       8.249   4.331  14.790  1.00  0.57           H  
ATOM    560 2HD1 LEU A  35       9.301   4.100  16.197  1.00  0.57           H  
ATOM    561 3HD1 LEU A  35       9.665   3.284  14.677  1.00  0.57           H  
ATOM    562 1HD2 LEU A  35       6.750   2.403  14.068  1.00  0.57           H  
ATOM    563 2HD2 LEU A  35       8.164   1.344  13.918  1.00  0.57           H  
ATOM    564 3HD2 LEU A  35       6.808   0.880  14.949  1.00  0.57           H  
ATOM    565  N   LEU A  36       7.738   1.919  19.312  1.00  0.57           N  
ATOM    566  CA  LEU A  36       6.638   2.535  20.017  1.00  0.57           C  
ATOM    567  C   LEU A  36       7.151   3.412  21.133  1.00  0.57           C  
ATOM    568  O   LEU A  36       6.650   4.519  21.351  1.00  0.57           O  
ATOM    569  CB  LEU A  36       5.753   1.475  20.600  1.00  0.57           C  
ATOM    570  CG  LEU A  36       5.168   0.673  19.642  1.00  0.57           C  
ATOM    571  CD1 LEU A  36       4.329  -0.378  20.331  1.00  0.57           C  
ATOM    572  CD2 LEU A  36       4.437   1.525  18.669  1.00  0.57           C  
ATOM    573  H   LEU A  36       7.872   0.918  19.320  1.00  0.57           H  
ATOM    574  HA  LEU A  36       6.074   3.150  19.321  1.00  0.57           H  
ATOM    575 1HB  LEU A  36       6.342   0.845  21.270  1.00  0.57           H  
ATOM    576 2HB  LEU A  36       4.961   1.960  21.156  1.00  0.57           H  
ATOM    577  HG  LEU A  36       5.956   0.168  19.127  1.00  0.57           H  
ATOM    578 1HD1 LEU A  36       3.904  -1.042  19.594  1.00  0.57           H  
ATOM    579 2HD1 LEU A  36       4.954  -0.945  21.009  1.00  0.57           H  
ATOM    580 3HD1 LEU A  36       3.532   0.105  20.895  1.00  0.57           H  
ATOM    581 1HD2 LEU A  36       4.020   0.909  17.892  1.00  0.57           H  
ATOM    582 2HD2 LEU A  36       3.654   2.054  19.191  1.00  0.57           H  
ATOM    583 3HD2 LEU A  36       5.123   2.232  18.221  1.00  0.57           H  
ATOM    584  N   LEU A  37       8.180   2.936  21.828  1.00  0.57           N  
ATOM    585  CA  LEU A  37       8.740   3.724  22.901  1.00  0.57           C  
ATOM    586  C   LEU A  37       9.388   4.978  22.339  1.00  0.57           C  
ATOM    587  O   LEU A  37       9.270   6.053  22.926  1.00  0.57           O  
ATOM    588  CB  LEU A  37       9.665   2.850  23.735  1.00  0.57           C  
ATOM    589  CG  LEU A  37       8.872   1.806  24.539  1.00  0.57           C  
ATOM    590  CD1 LEU A  37       9.745   0.850  25.187  1.00  0.57           C  
ATOM    591  CD2 LEU A  37       8.051   2.518  25.586  1.00  0.57           C  
ATOM    592  H   LEU A  37       8.569   2.014  21.619  1.00  0.57           H  
ATOM    593  HA  LEU A  37       7.930   4.036  23.552  1.00  0.57           H  
ATOM    594 1HB  LEU A  37      10.356   2.324  23.068  1.00  0.57           H  
ATOM    595 2HB  LEU A  37      10.227   3.468  24.411  1.00  0.57           H  
ATOM    596  HG  LEU A  37       8.229   1.257  23.862  1.00  0.57           H  
ATOM    597 1HD1 LEU A  37       9.143   0.150  25.732  1.00  0.57           H  
ATOM    598 2HD1 LEU A  37      10.317   0.334  24.432  1.00  0.57           H  
ATOM    599 3HD1 LEU A  37      10.389   1.353  25.865  1.00  0.57           H  
ATOM    600 1HD2 LEU A  37       7.485   1.789  26.139  1.00  0.57           H  
ATOM    601 2HD2 LEU A  37       8.706   3.054  26.261  1.00  0.57           H  
ATOM    602 3HD2 LEU A  37       7.385   3.210  25.115  1.00  0.57           H  
ATOM    603  N   ALA A  38      10.028   4.862  21.174  1.00  0.57           N  
ATOM    604  CA  ALA A  38      10.619   6.001  20.498  1.00  0.57           C  
ATOM    605  C   ALA A  38       9.571   7.033  20.094  1.00  0.57           C  
ATOM    606  O   ALA A  38       9.799   8.236  20.231  1.00  0.57           O  
ATOM    607  CB  ALA A  38      11.336   5.531  19.271  1.00  0.57           C  
ATOM    608  H   ALA A  38      10.133   3.948  20.737  1.00  0.57           H  
ATOM    609  HA  ALA A  38      11.327   6.471  21.178  1.00  0.57           H  
ATOM    610 1HB  ALA A  38      11.804   6.369  18.767  1.00  0.57           H  
ATOM    611 2HB  ALA A  38      12.081   4.819  19.564  1.00  0.57           H  
ATOM    612 3HB  ALA A  38      10.635   5.063  18.598  1.00  0.57           H  
ATOM    613  N   LEU A  39       8.404   6.573  19.616  1.00  0.58           N  
ATOM    614  CA  LEU A  39       7.348   7.496  19.206  1.00  0.58           C  
ATOM    615  C   LEU A  39       6.814   8.227  20.441  1.00  0.58           C  
ATOM    616  O   LEU A  39       6.655   9.452  20.442  1.00  0.58           O  
ATOM    617  CB  LEU A  39       6.193   6.728  18.521  1.00  0.58           C  
ATOM    618  CG  LEU A  39       6.493   6.059  17.147  1.00  0.58           C  
ATOM    619  CD1 LEU A  39       5.288   5.202  16.749  1.00  0.58           C  
ATOM    620  CD2 LEU A  39       6.812   7.102  16.109  1.00  0.58           C  
ATOM    621  H   LEU A  39       8.269   5.569  19.503  1.00  0.58           H  
ATOM    622  HA  LEU A  39       7.764   8.226  18.513  1.00  0.58           H  
ATOM    623 1HB  LEU A  39       5.870   5.935  19.198  1.00  0.58           H  
ATOM    624 2HB  LEU A  39       5.359   7.415  18.382  1.00  0.58           H  
ATOM    625  HG  LEU A  39       7.338   5.418  17.246  1.00  0.58           H  
ATOM    626 1HD1 LEU A  39       5.486   4.700  15.820  1.00  0.58           H  
ATOM    627 2HD1 LEU A  39       5.109   4.464  17.518  1.00  0.58           H  
ATOM    628 3HD1 LEU A  39       4.406   5.832  16.642  1.00  0.58           H  
ATOM    629 1HD2 LEU A  39       7.039   6.625  15.159  1.00  0.58           H  
ATOM    630 2HD2 LEU A  39       5.962   7.767  15.986  1.00  0.58           H  
ATOM    631 3HD2 LEU A  39       7.675   7.664  16.440  1.00  0.58           H  
ATOM    632  N   LEU A  40       6.628   7.481  21.536  1.00  0.58           N  
ATOM    633  CA  LEU A  40       6.167   8.074  22.785  1.00  0.58           C  
ATOM    634  C   LEU A  40       7.166   9.074  23.311  1.00  0.58           C  
ATOM    635  O   LEU A  40       6.799  10.174  23.712  1.00  0.58           O  
ATOM    636  CB  LEU A  40       5.960   6.970  23.826  1.00  0.58           C  
ATOM    637  CG  LEU A  40       4.758   6.111  23.633  1.00  0.58           C  
ATOM    638  CD1 LEU A  40       4.841   4.883  24.506  1.00  0.58           C  
ATOM    639  CD2 LEU A  40       3.608   6.940  24.035  1.00  0.58           C  
ATOM    640  H   LEU A  40       6.783   6.472  21.492  1.00  0.58           H  
ATOM    641  HA  LEU A  40       5.223   8.585  22.600  1.00  0.58           H  
ATOM    642 1HB  LEU A  40       6.830   6.320  23.812  1.00  0.58           H  
ATOM    643 2HB  LEU A  40       5.892   7.429  24.812  1.00  0.58           H  
ATOM    644  HG  LEU A  40       4.663   5.795  22.593  1.00  0.58           H  
ATOM    645 1HD1 LEU A  40       3.959   4.277  24.394  1.00  0.58           H  
ATOM    646 2HD1 LEU A  40       5.695   4.312  24.203  1.00  0.58           H  
ATOM    647 3HD1 LEU A  40       4.947   5.179  25.530  1.00  0.58           H  
ATOM    648 1HD2 LEU A  40       2.724   6.380  23.941  1.00  0.58           H  
ATOM    649 2HD2 LEU A  40       3.727   7.250  25.061  1.00  0.58           H  
ATOM    650 3HD2 LEU A  40       3.568   7.817  23.405  1.00  0.58           H  
ATOM    651  N   TYR A  41       8.437   8.707  23.262  1.00  0.59           N  
ATOM    652  CA  TYR A  41       9.518   9.551  23.715  1.00  0.59           C  
ATOM    653  C   TYR A  41       9.587  10.831  22.904  1.00  0.59           C  
ATOM    654  O   TYR A  41       9.701  11.916  23.456  1.00  0.59           O  
ATOM    655  CB  TYR A  41      10.827   8.778  23.672  1.00  0.59           C  
ATOM    656  CG  TYR A  41      12.016   9.544  24.109  1.00  0.59           C  
ATOM    657  CD1 TYR A  41      12.203   9.809  25.456  1.00  0.59           C  
ATOM    658  CD2 TYR A  41      12.945   9.950  23.180  1.00  0.59           C  
ATOM    659  CE1 TYR A  41      13.317  10.503  25.871  1.00  0.59           C  
ATOM    660  CE2 TYR A  41      14.068  10.635  23.585  1.00  0.59           C  
ATOM    661  CZ  TYR A  41      14.255  10.915  24.931  1.00  0.59           C  
ATOM    662  OH  TYR A  41      15.374  11.600  25.344  1.00  0.59           O  
ATOM    663  H   TYR A  41       8.672   7.779  22.920  1.00  0.59           H  
ATOM    664  HA  TYR A  41       9.320   9.826  24.750  1.00  0.59           H  
ATOM    665 1HB  TYR A  41      10.743   7.891  24.299  1.00  0.59           H  
ATOM    666 2HB  TYR A  41      11.004   8.436  22.656  1.00  0.59           H  
ATOM    667  HD1 TYR A  41      11.465   9.472  26.192  1.00  0.59           H  
ATOM    668  HD2 TYR A  41      12.785   9.723  22.130  1.00  0.59           H  
ATOM    669  HE1 TYR A  41      13.461  10.715  26.931  1.00  0.59           H  
ATOM    670  HE2 TYR A  41      14.807  10.956  22.850  1.00  0.59           H  
ATOM    671  HH  TYR A  41      15.923  11.804  24.583  1.00  0.59           H  
ATOM    672  N   ALA A  42       9.531  10.709  21.581  1.00  0.60           N  
ATOM    673  CA  ALA A  42       9.622  11.866  20.707  1.00  0.60           C  
ATOM    674  C   ALA A  42       8.530  12.899  20.979  1.00  0.60           C  
ATOM    675  O   ALA A  42       8.795  14.103  20.927  1.00  0.60           O  
ATOM    676  CB  ALA A  42       9.514  11.417  19.265  1.00  0.60           C  
ATOM    677  H   ALA A  42       9.445   9.786  21.163  1.00  0.60           H  
ATOM    678  HA  ALA A  42      10.589  12.337  20.873  1.00  0.60           H  
ATOM    679 1HB  ALA A  42       9.609  12.273  18.599  1.00  0.60           H  
ATOM    680 2HB  ALA A  42      10.303  10.696  19.042  1.00  0.60           H  
ATOM    681 3HB  ALA A  42       8.543  10.945  19.113  1.00  0.60           H  
ATOM    682  N   HIS A  43       7.310  12.444  21.279  1.00  0.60           N  
ATOM    683  CA  HIS A  43       6.215  13.380  21.531  1.00  0.60           C  
ATOM    684  C   HIS A  43       6.069  13.797  23.004  1.00  0.60           C  
ATOM    685  O   HIS A  43       5.758  14.955  23.299  1.00  0.60           O  
ATOM    686  CB  HIS A  43       4.909  12.781  21.026  1.00  0.60           C  
ATOM    687  CG  HIS A  43       4.879  12.602  19.524  1.00  0.60           C  
ATOM    688  ND1 HIS A  43       4.882  13.670  18.646  1.00  0.60           N  
ATOM    689  CD2 HIS A  43       4.833  11.488  18.754  1.00  0.60           C  
ATOM    690  CE1 HIS A  43       4.833  13.214  17.406  1.00  0.60           C  
ATOM    691  NE2 HIS A  43       4.794  11.901  17.447  1.00  0.60           N  
ATOM    692  H   HIS A  43       7.132  11.437  21.286  1.00  0.60           H  
ATOM    693  HA  HIS A  43       6.395  14.290  20.962  1.00  0.60           H  
ATOM    694 1HB  HIS A  43       4.760  11.801  21.492  1.00  0.60           H  
ATOM    695 2HB  HIS A  43       4.075  13.413  21.321  1.00  0.60           H  
ATOM    696  HD2 HIS A  43       4.808  10.458  19.100  1.00  0.60           H  
ATOM    697  HE1 HIS A  43       4.814  13.822  16.502  1.00  0.60           H  
ATOM    698  HE2 HIS A  43       4.735  11.291  16.648  1.00  0.60           H  
ATOM    699  N   HIS A  44       6.287  12.857  23.920  1.00  0.61           N  
ATOM    700  CA  HIS A  44       6.146  13.076  25.354  1.00  0.61           C  
ATOM    701  C   HIS A  44       7.315  12.482  26.164  1.00  0.61           C  
ATOM    702  O   HIS A  44       7.091  11.552  26.942  1.00  0.61           O  
ATOM    703  CB  HIS A  44       4.843  12.442  25.870  1.00  0.61           C  
ATOM    704  CG  HIS A  44       3.567  12.980  25.275  1.00  0.61           C  
ATOM    705  ND1 HIS A  44       3.073  12.565  24.059  1.00  0.61           N  
ATOM    706  CD2 HIS A  44       2.688  13.893  25.746  1.00  0.61           C  
ATOM    707  CE1 HIS A  44       1.941  13.210  23.807  1.00  0.61           C  
ATOM    708  NE2 HIS A  44       1.691  14.017  24.814  1.00  0.61           N  
ATOM    709  H   HIS A  44       6.559  11.929  23.623  1.00  0.61           H  
ATOM    710  HA  HIS A  44       6.104  14.144  25.554  1.00  0.61           H  
ATOM    711 1HB  HIS A  44       4.877  11.368  25.671  1.00  0.61           H  
ATOM    712 2HB  HIS A  44       4.788  12.569  26.948  1.00  0.61           H  
ATOM    713  HD2 HIS A  44       2.761  14.430  26.691  1.00  0.61           H  
ATOM    714  HE1 HIS A  44       1.317  13.099  22.924  1.00  0.61           H  
ATOM    715  HE2 HIS A  44       0.892  14.633  24.889  1.00  0.61           H  
ATOM    716  N   PRO A  45       8.553  13.023  26.072  1.00  0.61           N  
ATOM    717  CA  PRO A  45       9.774  12.494  26.686  1.00  0.61           C  
ATOM    718  C   PRO A  45       9.631  12.197  28.177  1.00  0.61           C  
ATOM    719  O   PRO A  45      10.227  11.256  28.703  1.00  0.61           O  
ATOM    720  CB  PRO A  45      10.762  13.653  26.502  1.00  0.61           C  
ATOM    721  CG  PRO A  45      10.298  14.364  25.268  1.00  0.61           C  
ATOM    722  CD  PRO A  45       8.777  14.288  25.321  1.00  0.61           C  
ATOM    723  HA  PRO A  45      10.100  11.605  26.136  1.00  0.61           H  
ATOM    724 1HB  PRO A  45      10.756  14.296  27.398  1.00  0.61           H  
ATOM    725 2HB  PRO A  45      11.782  13.255  26.400  1.00  0.61           H  
ATOM    726 1HG  PRO A  45      10.660  15.400  25.273  1.00  0.61           H  
ATOM    727 2HG  PRO A  45      10.725  13.895  24.372  1.00  0.61           H  
ATOM    728 1HD  PRO A  45       8.346  15.148  25.850  1.00  0.61           H  
ATOM    729 2HD  PRO A  45       8.441  14.219  24.293  1.00  0.61           H  
ATOM    730  N   ASP A  46       8.782  12.972  28.845  1.00  0.62           N  
ATOM    731  CA  ASP A  46       8.535  12.859  30.276  1.00  0.62           C  
ATOM    732  C   ASP A  46       7.927  11.516  30.689  1.00  0.62           C  
ATOM    733  O   ASP A  46       8.001  11.133  31.858  1.00  0.62           O  
ATOM    734  CB  ASP A  46       7.618  13.995  30.728  1.00  0.62           C  
ATOM    735  CG  ASP A  46       8.302  15.363  30.699  1.00  0.62           C  
ATOM    736  OD1 ASP A  46       9.503  15.415  30.561  1.00  0.62           O  
ATOM    737  OD2 ASP A  46       7.609  16.345  30.802  1.00  0.62           O  
ATOM    738  H   ASP A  46       8.303  13.704  28.346  1.00  0.62           H  
ATOM    739  HA  ASP A  46       9.491  12.964  30.790  1.00  0.62           H  
ATOM    740 1HB  ASP A  46       6.740  14.026  30.083  1.00  0.62           H  
ATOM    741 2HB  ASP A  46       7.270  13.797  31.741  1.00  0.62           H  
ATOM    742  N   LEU A  47       7.296  10.811  29.749  1.00  0.63           N  
ATOM    743  CA  LEU A  47       6.657   9.546  30.076  1.00  0.63           C  
ATOM    744  C   LEU A  47       7.581   8.334  29.933  1.00  0.63           C  
ATOM    745  O   LEU A  47       7.168   7.215  30.244  1.00  0.63           O  
ATOM    746  CB  LEU A  47       5.426   9.327  29.189  1.00  0.63           C  
ATOM    747  CG  LEU A  47       4.289  10.362  29.330  1.00  0.63           C  
ATOM    748  CD1 LEU A  47       3.164  10.053  28.307  1.00  0.63           C  
ATOM    749  CD2 LEU A  47       3.766  10.322  30.752  1.00  0.63           C  
ATOM    750  H   LEU A  47       7.272  11.145  28.785  1.00  0.63           H  
ATOM    751  HA  LEU A  47       6.327   9.595  31.113  1.00  0.63           H  
ATOM    752 1HB  LEU A  47       5.753   9.337  28.147  1.00  0.63           H  
ATOM    753 2HB  LEU A  47       5.012   8.343  29.409  1.00  0.63           H  
ATOM    754  HG  LEU A  47       4.677  11.357  29.112  1.00  0.63           H  
ATOM    755 1HD1 LEU A  47       2.369  10.794  28.401  1.00  0.63           H  
ATOM    756 2HD1 LEU A  47       3.566  10.085  27.295  1.00  0.63           H  
ATOM    757 3HD1 LEU A  47       2.761   9.074  28.499  1.00  0.63           H  
ATOM    758 1HD2 LEU A  47       2.965  11.051  30.871  1.00  0.63           H  
ATOM    759 2HD2 LEU A  47       3.389   9.333  30.965  1.00  0.63           H  
ATOM    760 3HD2 LEU A  47       4.577  10.555  31.444  1.00  0.63           H  
ATOM    761  N   PHE A  48       8.817   8.519  29.450  1.00  0.64           N  
ATOM    762  CA  PHE A  48       9.682   7.348  29.294  1.00  0.64           C  
ATOM    763  C   PHE A  48      11.182   7.615  29.383  1.00  0.64           C  
ATOM    764  O   PHE A  48      11.767   8.351  28.582  1.00  0.64           O  
ATOM    765  CB  PHE A  48       9.361   6.621  27.986  1.00  0.64           C  
ATOM    766  CG  PHE A  48      10.187   5.395  27.781  1.00  0.64           C  
ATOM    767  CD1 PHE A  48      10.052   4.310  28.631  1.00  0.64           C  
ATOM    768  CD2 PHE A  48      11.091   5.314  26.734  1.00  0.64           C  
ATOM    769  CE1 PHE A  48      10.825   3.184  28.457  1.00  0.64           C  
ATOM    770  CE2 PHE A  48      11.850   4.185  26.558  1.00  0.64           C  
ATOM    771  CZ  PHE A  48      11.727   3.126  27.427  1.00  0.64           C  
ATOM    772  H   PHE A  48       9.162   9.453  29.213  1.00  0.64           H  
ATOM    773  HA  PHE A  48       9.440   6.660  30.105  1.00  0.64           H  
ATOM    774 1HB  PHE A  48       8.315   6.332  27.971  1.00  0.64           H  
ATOM    775 2HB  PHE A  48       9.529   7.294  27.143  1.00  0.64           H  
ATOM    776  HD1 PHE A  48       9.335   4.364  29.453  1.00  0.64           H  
ATOM    777  HD2 PHE A  48      11.195   6.158  26.050  1.00  0.64           H  
ATOM    778  HE1 PHE A  48      10.722   2.340  29.139  1.00  0.64           H  
ATOM    779  HE2 PHE A  48      12.553   4.135  25.734  1.00  0.64           H  
ATOM    780  HZ  PHE A  48      12.335   2.235  27.296  1.00  0.64           H  
ATOM    781  N   ASP A  49      11.844   6.924  30.309  1.00  0.66           N  
ATOM    782  CA  ASP A  49      13.277   7.097  30.433  1.00  0.66           C  
ATOM    783  C   ASP A  49      13.984   6.248  29.409  1.00  0.66           C  
ATOM    784  O   ASP A  49      14.316   5.084  29.650  1.00  0.66           O  
ATOM    785  CB  ASP A  49      13.779   6.741  31.825  1.00  0.66           C  
ATOM    786  CG  ASP A  49      15.298   6.974  32.002  1.00  0.66           C  
ATOM    787  OD1 ASP A  49      16.024   7.123  31.016  1.00  0.66           O  
ATOM    788  OD2 ASP A  49      15.734   6.961  33.151  1.00  0.66           O  
ATOM    789  H   ASP A  49      11.346   6.306  30.933  1.00  0.66           H  
ATOM    790  HA  ASP A  49      13.520   8.143  30.239  1.00  0.66           H  
ATOM    791 1HB  ASP A  49      13.246   7.333  32.569  1.00  0.66           H  
ATOM    792 2HB  ASP A  49      13.566   5.689  32.026  1.00  0.66           H  
ATOM    793  N   TYR A  50      14.251   6.887  28.289  1.00  0.67           N  
ATOM    794  CA  TYR A  50      14.828   6.283  27.107  1.00  0.67           C  
ATOM    795  C   TYR A  50      16.157   5.580  27.342  1.00  0.67           C  
ATOM    796  O   TYR A  50      16.513   4.670  26.591  1.00  0.67           O  
ATOM    797  CB  TYR A  50      15.026   7.322  26.022  1.00  0.67           C  
ATOM    798  CG  TYR A  50      15.309   6.701  24.737  1.00  0.67           C  
ATOM    799  CD1 TYR A  50      14.245   6.233  24.003  1.00  0.67           C  
ATOM    800  CD2 TYR A  50      16.609   6.530  24.299  1.00  0.67           C  
ATOM    801  CE1 TYR A  50      14.470   5.598  22.839  1.00  0.67           C  
ATOM    802  CE2 TYR A  50      16.839   5.873  23.111  1.00  0.67           C  
ATOM    803  CZ  TYR A  50      15.777   5.404  22.397  1.00  0.67           C  
ATOM    804  OH  TYR A  50      15.968   4.730  21.240  1.00  0.67           O  
ATOM    805  H   TYR A  50      13.899   7.843  28.243  1.00  0.67           H  
ATOM    806  HA  TYR A  50      14.140   5.537  26.742  1.00  0.67           H  
ATOM    807 1HB  TYR A  50      14.127   7.883  25.926  1.00  0.67           H  
ATOM    808 2HB  TYR A  50      15.837   8.003  26.281  1.00  0.67           H  
ATOM    809  HD1 TYR A  50      13.224   6.370  24.365  1.00  0.67           H  
ATOM    810  HD2 TYR A  50      17.444   6.898  24.897  1.00  0.67           H  
ATOM    811  HE1 TYR A  50      13.630   5.220  22.254  1.00  0.67           H  
ATOM    812  HE2 TYR A  50      17.856   5.713  22.750  1.00  0.67           H  
ATOM    813  HH  TYR A  50      16.896   4.787  20.945  1.00  0.67           H  
ATOM    814  N   GLU A  51      16.921   5.992  28.355  1.00  0.68           N  
ATOM    815  CA  GLU A  51      18.242   5.396  28.550  1.00  0.68           C  
ATOM    816  C   GLU A  51      18.155   3.919  28.928  1.00  0.68           C  
ATOM    817  O   GLU A  51      19.129   3.179  28.793  1.00  0.68           O  
ATOM    818  CB  GLU A  51      19.066   6.167  29.587  1.00  0.68           C  
ATOM    819  CG  GLU A  51      19.491   7.572  29.130  1.00  0.68           C  
ATOM    820  CD  GLU A  51      20.395   8.303  30.118  1.00  0.68           C  
ATOM    821  OE1 GLU A  51      20.714   7.748  31.147  1.00  0.68           O  
ATOM    822  OE2 GLU A  51      20.767   9.418  29.829  1.00  0.68           O  
ATOM    823  H   GLU A  51      16.565   6.676  29.040  1.00  0.68           H  
ATOM    824  HA  GLU A  51      18.777   5.460  27.603  1.00  0.68           H  
ATOM    825 1HB  GLU A  51      18.480   6.274  30.504  1.00  0.68           H  
ATOM    826 2HB  GLU A  51      19.962   5.601  29.835  1.00  0.68           H  
ATOM    827 1HG  GLU A  51      20.008   7.486  28.176  1.00  0.68           H  
ATOM    828 2HG  GLU A  51      18.589   8.163  28.969  1.00  0.68           H  
ATOM    829  N   LYS A  52      16.996   3.492  29.430  1.00  0.67           N  
ATOM    830  CA  LYS A  52      16.799   2.113  29.843  1.00  0.67           C  
ATOM    831  C   LYS A  52      16.242   1.242  28.711  1.00  0.67           C  
ATOM    832  O   LYS A  52      15.940   0.066  28.925  1.00  0.67           O  
ATOM    833  CB  LYS A  52      15.855   2.058  31.041  1.00  0.67           C  
ATOM    834  CG  LYS A  52      16.519   2.285  32.417  1.00  0.67           C  
ATOM    835  CD  LYS A  52      17.048   3.718  32.550  1.00  0.67           C  
ATOM    836  CE  LYS A  52      17.385   4.081  34.007  1.00  0.67           C  
ATOM    837  NZ  LYS A  52      17.894   5.487  34.133  1.00  0.67           N  
ATOM    838  H   LYS A  52      16.210   4.143  29.515  1.00  0.67           H  
ATOM    839  HA  LYS A  52      17.763   1.701  30.137  1.00  0.67           H  
ATOM    840 1HB  LYS A  52      15.084   2.826  30.919  1.00  0.67           H  
ATOM    841 2HB  LYS A  52      15.354   1.093  31.063  1.00  0.67           H  
ATOM    842 1HG  LYS A  52      15.790   2.105  33.207  1.00  0.67           H  
ATOM    843 2HG  LYS A  52      17.347   1.588  32.541  1.00  0.67           H  
ATOM    844 1HD  LYS A  52      17.946   3.839  31.946  1.00  0.67           H  
ATOM    845 2HD  LYS A  52      16.297   4.406  32.176  1.00  0.67           H  
ATOM    846 1HE  LYS A  52      16.479   3.987  34.603  1.00  0.67           H  
ATOM    847 2HE  LYS A  52      18.137   3.395  34.392  1.00  0.67           H  
ATOM    848 1HZ  LYS A  52      18.081   5.706  35.091  1.00  0.67           H  
ATOM    849 2HZ  LYS A  52      18.736   5.602  33.596  1.00  0.67           H  
ATOM    850 3HZ  LYS A  52      17.166   6.127  33.770  1.00  0.67           H  
ATOM    851  N   LEU A  53      16.074   1.808  27.514  1.00  0.66           N  
ATOM    852  CA  LEU A  53      15.504   1.044  26.411  1.00  0.66           C  
ATOM    853  C   LEU A  53      16.512   0.083  25.782  1.00  0.66           C  
ATOM    854  O   LEU A  53      17.577   0.494  25.321  1.00  0.66           O  
ATOM    855  CB  LEU A  53      14.985   1.996  25.335  1.00  0.66           C  
ATOM    856  CG  LEU A  53      14.305   1.328  24.179  1.00  0.66           C  
ATOM    857  CD1 LEU A  53      13.110   0.661  24.677  1.00  0.66           C  
ATOM    858  CD2 LEU A  53      13.918   2.352  23.143  1.00  0.66           C  
ATOM    859  H   LEU A  53      16.339   2.780  27.351  1.00  0.66           H  
ATOM    860  HA  LEU A  53      14.669   0.459  26.796  1.00  0.66           H  
ATOM    861 1HB  LEU A  53      14.301   2.691  25.788  1.00  0.66           H  
ATOM    862 2HB  LEU A  53      15.830   2.568  24.942  1.00  0.66           H  
ATOM    863  HG  LEU A  53      14.967   0.587  23.750  1.00  0.66           H  
ATOM    864 1HD1 LEU A  53      12.593   0.162  23.866  1.00  0.66           H  
ATOM    865 2HD1 LEU A  53      13.389  -0.067  25.432  1.00  0.66           H  
ATOM    866 3HD1 LEU A  53      12.481   1.406  25.104  1.00  0.66           H  
ATOM    867 1HD2 LEU A  53      13.415   1.890  22.312  1.00  0.66           H  
ATOM    868 2HD2 LEU A  53      13.255   3.087  23.593  1.00  0.66           H  
ATOM    869 3HD2 LEU A  53      14.820   2.826  22.790  1.00  0.66           H  
ATOM    870  N   LYS A  54      16.165  -1.205  25.746  1.00  0.64           N  
ATOM    871  CA  LYS A  54      17.055  -2.213  25.178  1.00  0.64           C  
ATOM    872  C   LYS A  54      16.330  -3.057  24.138  1.00  0.64           C  
ATOM    873  O   LYS A  54      15.272  -3.621  24.410  1.00  0.64           O  
ATOM    874  CB  LYS A  54      17.588  -3.119  26.286  1.00  0.64           C  
ATOM    875  CG  LYS A  54      18.421  -2.411  27.340  1.00  0.64           C  
ATOM    876  CD  LYS A  54      18.922  -3.393  28.381  1.00  0.64           C  
ATOM    877  CE  LYS A  54      19.708  -2.690  29.469  1.00  0.64           C  
ATOM    878  NZ  LYS A  54      20.200  -3.646  30.496  1.00  0.64           N  
ATOM    879  H   LYS A  54      15.280  -1.486  26.145  1.00  0.64           H  
ATOM    880  HA  LYS A  54      17.890  -1.712  24.688  1.00  0.64           H  
ATOM    881 1HB  LYS A  54      16.749  -3.604  26.799  1.00  0.64           H  
ATOM    882 2HB  LYS A  54      18.198  -3.911  25.850  1.00  0.64           H  
ATOM    883 1HG  LYS A  54      19.267  -1.911  26.868  1.00  0.64           H  
ATOM    884 2HG  LYS A  54      17.811  -1.658  27.843  1.00  0.64           H  
ATOM    885 1HD  LYS A  54      18.064  -3.909  28.831  1.00  0.64           H  
ATOM    886 2HD  LYS A  54      19.558  -4.138  27.904  1.00  0.64           H  
ATOM    887 1HE  LYS A  54      20.559  -2.178  29.023  1.00  0.64           H  
ATOM    888 2HE  LYS A  54      19.065  -1.952  29.951  1.00  0.64           H  
ATOM    889 1HZ  LYS A  54      20.716  -3.145  31.206  1.00  0.64           H  
ATOM    890 2HZ  LYS A  54      19.409  -4.117  30.918  1.00  0.64           H  
ATOM    891 3HZ  LYS A  54      20.804  -4.328  30.059  1.00  0.64           H  
ATOM    892  N   LYS A  55      16.939  -3.221  22.970  1.00  0.62           N  
ATOM    893  CA  LYS A  55      16.345  -4.004  21.879  1.00  0.62           C  
ATOM    894  C   LYS A  55      15.979  -5.433  22.249  1.00  0.62           C  
ATOM    895  O   LYS A  55      14.961  -5.956  21.802  1.00  0.62           O  
ATOM    896  CB  LYS A  55      17.286  -4.028  20.683  1.00  0.62           C  
ATOM    897  CG  LYS A  55      16.733  -4.776  19.472  1.00  0.62           C  
ATOM    898  CD  LYS A  55      17.673  -4.674  18.282  1.00  0.62           C  
ATOM    899  CE  LYS A  55      17.137  -5.442  17.087  1.00  0.62           C  
ATOM    900  NZ  LYS A  55      18.066  -5.371  15.918  1.00  0.62           N  
ATOM    901  H   LYS A  55      17.822  -2.754  22.812  1.00  0.62           H  
ATOM    902  HA  LYS A  55      15.418  -3.524  21.576  1.00  0.62           H  
ATOM    903 1HB  LYS A  55      17.534  -3.012  20.386  1.00  0.62           H  
ATOM    904 2HB  LYS A  55      18.216  -4.518  20.969  1.00  0.62           H  
ATOM    905 1HG  LYS A  55      16.606  -5.829  19.729  1.00  0.62           H  
ATOM    906 2HG  LYS A  55      15.759  -4.381  19.199  1.00  0.62           H  
ATOM    907 1HD  LYS A  55      17.794  -3.625  18.004  1.00  0.62           H  
ATOM    908 2HD  LYS A  55      18.648  -5.076  18.554  1.00  0.62           H  
ATOM    909 1HE  LYS A  55      16.997  -6.485  17.367  1.00  0.62           H  
ATOM    910 2HE  LYS A  55      16.173  -5.023  16.799  1.00  0.62           H  
ATOM    911 1HZ  LYS A  55      17.674  -5.892  15.147  1.00  0.62           H  
ATOM    912 2HZ  LYS A  55      18.192  -4.407  15.644  1.00  0.62           H  
ATOM    913 3HZ  LYS A  55      18.960  -5.768  16.172  1.00  0.62           H  
ATOM    914  N   SER A  56      16.820  -6.090  23.043  1.00  0.60           N  
ATOM    915  CA  SER A  56      16.553  -7.478  23.397  1.00  0.60           C  
ATOM    916  C   SER A  56      15.317  -7.684  24.279  1.00  0.60           C  
ATOM    917  O   SER A  56      14.707  -8.757  24.260  1.00  0.60           O  
ATOM    918  CB  SER A  56      17.761  -8.065  24.104  1.00  0.60           C  
ATOM    919  OG  SER A  56      17.975  -7.454  25.354  1.00  0.60           O  
ATOM    920  H   SER A  56      17.641  -5.626  23.398  1.00  0.60           H  
ATOM    921  HA  SER A  56      16.396  -8.030  22.470  1.00  0.60           H  
ATOM    922 1HB  SER A  56      17.609  -9.134  24.245  1.00  0.60           H  
ATOM    923 2HB  SER A  56      18.643  -7.939  23.481  1.00  0.60           H  
ATOM    924  HG  SER A  56      17.139  -7.557  25.866  1.00  0.60           H  
ATOM    925  N   ASP A  57      14.890  -6.662  25.021  1.00  0.58           N  
ATOM    926  CA  ASP A  57      13.773  -6.848  25.943  1.00  0.58           C  
ATOM    927  C   ASP A  57      12.454  -6.530  25.247  1.00  0.58           C  
ATOM    928  O   ASP A  57      11.704  -5.648  25.668  1.00  0.58           O  
ATOM    929  CB  ASP A  57      13.996  -5.972  27.166  1.00  0.58           C  
ATOM    930  CG  ASP A  57      15.246  -6.399  27.962  1.00  0.58           C  
ATOM    931  OD1 ASP A  57      15.734  -7.491  27.733  1.00  0.58           O  
ATOM    932  OD2 ASP A  57      15.702  -5.632  28.775  1.00  0.58           O  
ATOM    933  H   ASP A  57      15.323  -5.743  24.940  1.00  0.58           H  
ATOM    934  HA  ASP A  57      13.750  -7.890  26.262  1.00  0.58           H  
ATOM    935 1HB  ASP A  57      14.114  -4.929  26.846  1.00  0.58           H  
ATOM    936 2HB  ASP A  57      13.130  -6.022  27.816  1.00  0.58           H  
ATOM    937  N   ARG A  58      12.170  -7.310  24.216  1.00  0.56           N  
ATOM    938  CA  ARG A  58      11.072  -7.057  23.290  1.00  0.56           C  
ATOM    939  C   ARG A  58       9.697  -7.101  23.936  1.00  0.56           C  
ATOM    940  O   ARG A  58       8.844  -6.244  23.702  1.00  0.56           O  
ATOM    941  CB  ARG A  58      11.087  -8.133  22.225  1.00  0.56           C  
ATOM    942  CG  ARG A  58      12.313  -8.141  21.323  1.00  0.56           C  
ATOM    943  CD  ARG A  58      12.117  -9.004  20.117  1.00  0.56           C  
ATOM    944  NE  ARG A  58      11.914 -10.415  20.470  1.00  0.56           N  
ATOM    945  CZ  ARG A  58      12.901 -11.323  20.651  1.00  0.56           C  
ATOM    946  NH1 ARG A  58      14.161 -10.975  20.515  1.00  0.56           N  
ATOM    947  NH2 ARG A  58      12.597 -12.572  20.966  1.00  0.56           N  
ATOM    948  H   ARG A  58      12.845  -8.052  24.027  1.00  0.56           H  
ATOM    949  HA  ARG A  58      11.226  -6.075  22.837  1.00  0.56           H  
ATOM    950 1HB  ARG A  58      11.012  -9.112  22.690  1.00  0.56           H  
ATOM    951 2HB  ARG A  58      10.216  -8.007  21.580  1.00  0.56           H  
ATOM    952 1HG  ARG A  58      12.588  -7.138  21.028  1.00  0.56           H  
ATOM    953 2HG  ARG A  58      13.146  -8.561  21.889  1.00  0.56           H  
ATOM    954 1HD  ARG A  58      11.241  -8.658  19.563  1.00  0.56           H  
ATOM    955 2HD  ARG A  58      12.997  -8.934  19.480  1.00  0.56           H  
ATOM    956  HE  ARG A  58      10.961 -10.731  20.588  1.00  0.56           H  
ATOM    957 1HH1 ARG A  58      14.399 -10.022  20.277  1.00  0.56           H  
ATOM    958 2HH1 ARG A  58      14.891 -11.658  20.654  1.00  0.56           H  
ATOM    959 1HH2 ARG A  58      11.628 -12.846  21.071  1.00  0.56           H  
ATOM    960 2HH2 ARG A  58      13.331 -13.252  21.103  1.00  0.56           H  
ATOM    961  N   LEU A  59       9.483  -8.082  24.799  1.00  0.55           N  
ATOM    962  CA  LEU A  59       8.165  -8.235  25.389  1.00  0.55           C  
ATOM    963  C   LEU A  59       7.895  -7.074  26.339  1.00  0.55           C  
ATOM    964  O   LEU A  59       6.797  -6.508  26.353  1.00  0.55           O  
ATOM    965  CB  LEU A  59       8.083  -9.570  26.125  1.00  0.55           C  
ATOM    966  CG  LEU A  59       6.720  -9.958  26.669  1.00  0.55           C  
ATOM    967  CD1 LEU A  59       5.753 -10.080  25.494  1.00  0.55           C  
ATOM    968  CD2 LEU A  59       6.824 -11.268  27.427  1.00  0.55           C  
ATOM    969  H   LEU A  59      10.221  -8.740  25.004  1.00  0.55           H  
ATOM    970  HA  LEU A  59       7.417  -8.208  24.600  1.00  0.55           H  
ATOM    971 1HB  LEU A  59       8.405 -10.359  25.448  1.00  0.55           H  
ATOM    972 2HB  LEU A  59       8.773  -9.541  26.969  1.00  0.55           H  
ATOM    973  HG  LEU A  59       6.355  -9.175  27.337  1.00  0.55           H  
ATOM    974 1HD1 LEU A  59       4.767 -10.351  25.860  1.00  0.55           H  
ATOM    975 2HD1 LEU A  59       5.710  -9.139  24.968  1.00  0.55           H  
ATOM    976 3HD1 LEU A  59       6.104 -10.855  24.810  1.00  0.55           H  
ATOM    977 1HD2 LEU A  59       5.842 -11.545  27.812  1.00  0.55           H  
ATOM    978 2HD2 LEU A  59       7.185 -12.049  26.757  1.00  0.55           H  
ATOM    979 3HD2 LEU A  59       7.520 -11.150  28.258  1.00  0.55           H  
ATOM    980  N   GLU A  60       8.909  -6.728  27.138  1.00  0.53           N  
ATOM    981  CA  GLU A  60       8.799  -5.659  28.121  1.00  0.53           C  
ATOM    982  C   GLU A  60       8.684  -4.296  27.448  1.00  0.53           C  
ATOM    983  O   GLU A  60       7.945  -3.423  27.918  1.00  0.53           O  
ATOM    984  CB  GLU A  60      10.004  -5.675  29.063  1.00  0.53           C  
ATOM    985  CG  GLU A  60      10.079  -6.883  30.008  1.00  0.53           C  
ATOM    986  CD  GLU A  60       8.937  -6.955  31.003  1.00  0.53           C  
ATOM    987  OE1 GLU A  60       8.689  -5.979  31.673  1.00  0.53           O  
ATOM    988  OE2 GLU A  60       8.325  -7.993  31.097  1.00  0.53           O  
ATOM    989  H   GLU A  60       9.783  -7.223  27.053  1.00  0.53           H  
ATOM    990  HA  GLU A  60       7.897  -5.827  28.709  1.00  0.53           H  
ATOM    991 1HB  GLU A  60      10.913  -5.660  28.469  1.00  0.53           H  
ATOM    992 2HB  GLU A  60       9.999  -4.771  29.670  1.00  0.53           H  
ATOM    993 1HG  GLU A  60      10.074  -7.791  29.404  1.00  0.53           H  
ATOM    994 2HG  GLU A  60      11.025  -6.844  30.547  1.00  0.53           H  
ATOM    995  N   ASN A  61       9.386  -4.101  26.325  1.00  0.53           N  
ATOM    996  CA  ASN A  61       9.303  -2.823  25.635  1.00  0.53           C  
ATOM    997  C   ASN A  61       7.892  -2.610  25.109  1.00  0.53           C  
ATOM    998  O   ASN A  61       7.336  -1.515  25.202  1.00  0.53           O  
ATOM    999  CB  ASN A  61      10.286  -2.764  24.491  1.00  0.53           C  
ATOM   1000  CG  ASN A  61      11.703  -2.621  24.906  1.00  0.53           C  
ATOM   1001  OD1 ASN A  61      12.028  -2.189  26.025  1.00  0.53           O  
ATOM   1002  ND2 ASN A  61      12.568  -2.988  24.007  1.00  0.53           N  
ATOM   1003  H   ASN A  61      10.012  -4.824  25.967  1.00  0.53           H  
ATOM   1004  HA  ASN A  61       9.525  -2.030  26.347  1.00  0.53           H  
ATOM   1005 1HB  ASN A  61      10.195  -3.683  23.908  1.00  0.53           H  
ATOM   1006 2HB  ASN A  61      10.030  -1.943  23.832  1.00  0.53           H  
ATOM   1007 1HD2 ASN A  61      13.561  -2.953  24.203  1.00  0.53           H  
ATOM   1008 2HD2 ASN A  61      12.229  -3.337  23.113  1.00  0.53           H  
ATOM   1009  N   LEU A  62       7.290  -3.677  24.589  1.00  0.53           N  
ATOM   1010  CA  LEU A  62       5.937  -3.590  24.079  1.00  0.53           C  
ATOM   1011  C   LEU A  62       4.912  -3.428  25.189  1.00  0.53           C  
ATOM   1012  O   LEU A  62       3.970  -2.639  25.063  1.00  0.53           O  
ATOM   1013  CB  LEU A  62       5.645  -4.817  23.254  1.00  0.53           C  
ATOM   1014  CG  LEU A  62       6.398  -4.885  21.975  1.00  0.53           C  
ATOM   1015  CD1 LEU A  62       6.130  -6.171  21.368  1.00  0.53           C  
ATOM   1016  CD2 LEU A  62       5.990  -3.738  21.118  1.00  0.53           C  
ATOM   1017  H   LEU A  62       7.796  -4.564  24.511  1.00  0.53           H  
ATOM   1018  HA  LEU A  62       5.876  -2.718  23.431  1.00  0.53           H  
ATOM   1019 1HB  LEU A  62       5.919  -5.698  23.842  1.00  0.53           H  
ATOM   1020 2HB  LEU A  62       4.598  -4.864  23.043  1.00  0.53           H  
ATOM   1021  HG  LEU A  62       7.471  -4.826  22.158  1.00  0.53           H  
ATOM   1022 1HD1 LEU A  62       6.675  -6.269  20.429  1.00  0.53           H  
ATOM   1023 2HD1 LEU A  62       6.464  -6.904  22.067  1.00  0.53           H  
ATOM   1024 3HD1 LEU A  62       5.081  -6.275  21.198  1.00  0.53           H  
ATOM   1025 1HD2 LEU A  62       6.522  -3.787  20.170  1.00  0.53           H  
ATOM   1026 2HD2 LEU A  62       4.972  -3.760  20.939  1.00  0.53           H  
ATOM   1027 3HD2 LEU A  62       6.223  -2.822  21.638  1.00  0.53           H  
ATOM   1028  N   LYS A  63       5.122  -4.110  26.317  1.00  0.53           N  
ATOM   1029  CA  LYS A  63       4.204  -3.958  27.433  1.00  0.53           C  
ATOM   1030  C   LYS A  63       4.273  -2.528  27.936  1.00  0.53           C  
ATOM   1031  O   LYS A  63       3.242  -1.888  28.134  1.00  0.53           O  
ATOM   1032  CB  LYS A  63       4.553  -4.915  28.574  1.00  0.53           C  
ATOM   1033  CG  LYS A  63       3.619  -4.827  29.799  1.00  0.53           C  
ATOM   1034  CD  LYS A  63       2.195  -5.280  29.471  1.00  0.53           C  
ATOM   1035  CE  LYS A  63       1.356  -5.516  30.752  1.00  0.53           C  
ATOM   1036  NZ  LYS A  63       1.022  -4.241  31.493  1.00  0.53           N  
ATOM   1037  H   LYS A  63       5.896  -4.772  26.386  1.00  0.53           H  
ATOM   1038  HA  LYS A  63       3.189  -4.154  27.092  1.00  0.53           H  
ATOM   1039 1HB  LYS A  63       4.540  -5.942  28.202  1.00  0.53           H  
ATOM   1040 2HB  LYS A  63       5.570  -4.710  28.915  1.00  0.53           H  
ATOM   1041 1HG  LYS A  63       4.017  -5.446  30.602  1.00  0.53           H  
ATOM   1042 2HG  LYS A  63       3.578  -3.789  30.151  1.00  0.53           H  
ATOM   1043 1HD  LYS A  63       1.704  -4.506  28.873  1.00  0.53           H  
ATOM   1044 2HD  LYS A  63       2.227  -6.200  28.894  1.00  0.53           H  
ATOM   1045 1HE  LYS A  63       0.428  -6.012  30.477  1.00  0.53           H  
ATOM   1046 2HE  LYS A  63       1.920  -6.166  31.419  1.00  0.53           H  
ATOM   1047 1HZ  LYS A  63       0.484  -4.444  32.306  1.00  0.53           H  
ATOM   1048 2HZ  LYS A  63       1.847  -3.701  31.782  1.00  0.53           H  
ATOM   1049 3HZ  LYS A  63       0.489  -3.594  30.907  1.00  0.53           H  
ATOM   1050  N   THR A  64       5.493  -2.002  28.070  1.00  0.53           N  
ATOM   1051  CA  THR A  64       5.690  -0.650  28.555  1.00  0.53           C  
ATOM   1052  C   THR A  64       5.021   0.331  27.619  1.00  0.53           C  
ATOM   1053  O   THR A  64       4.289   1.223  28.059  1.00  0.53           O  
ATOM   1054  CB  THR A  64       7.186  -0.306  28.641  1.00  0.53           C  
ATOM   1055  OG1 THR A  64       7.834  -1.202  29.555  1.00  0.53           O  
ATOM   1056  CG2 THR A  64       7.370   1.133  29.111  1.00  0.53           C  
ATOM   1057  H   THR A  64       6.315  -2.568  27.872  1.00  0.53           H  
ATOM   1058  HA  THR A  64       5.237  -0.560  29.542  1.00  0.53           H  
ATOM   1059  HB  THR A  64       7.636  -0.423  27.657  1.00  0.53           H  
ATOM   1060  HG1 THR A  64       7.845  -2.106  29.154  1.00  0.53           H  
ATOM   1061 1HG2 THR A  64       8.430   1.362  29.157  1.00  0.53           H  
ATOM   1062 2HG2 THR A  64       6.883   1.806  28.413  1.00  0.53           H  
ATOM   1063 3HG2 THR A  64       6.928   1.255  30.097  1.00  0.53           H  
ATOM   1064  N   ALA A  65       5.232   0.154  26.314  1.00  0.54           N  
ATOM   1065  CA  ALA A  65       4.634   1.060  25.364  1.00  0.54           C  
ATOM   1066  C   ALA A  65       3.132   1.055  25.482  1.00  0.54           C  
ATOM   1067  O   ALA A  65       2.511   2.118  25.502  1.00  0.54           O  
ATOM   1068  CB  ALA A  65       5.004   0.662  23.963  1.00  0.54           C  
ATOM   1069  H   ALA A  65       5.844  -0.592  25.983  1.00  0.54           H  
ATOM   1070  HA  ALA A  65       4.994   2.064  25.576  1.00  0.54           H  
ATOM   1071 1HB  ALA A  65       4.550   1.363  23.282  1.00  0.54           H  
ATOM   1072 2HB  ALA A  65       6.073   0.673  23.848  1.00  0.54           H  
ATOM   1073 3HB  ALA A  65       4.631  -0.342  23.760  1.00  0.54           H  
ATOM   1074  N   LEU A  66       2.532  -0.130  25.616  1.00  0.54           N  
ATOM   1075  CA  LEU A  66       1.093  -0.155  25.732  1.00  0.54           C  
ATOM   1076  C   LEU A  66       0.602   0.422  27.032  1.00  0.54           C  
ATOM   1077  O   LEU A  66      -0.399   1.135  27.047  1.00  0.54           O  
ATOM   1078  CB  LEU A  66       0.518  -1.549  25.577  1.00  0.54           C  
ATOM   1079  CG  LEU A  66       0.569  -2.127  24.237  1.00  0.54           C  
ATOM   1080  CD1 LEU A  66      -0.069  -3.485  24.334  1.00  0.54           C  
ATOM   1081  CD2 LEU A  66      -0.111  -1.176  23.251  1.00  0.54           C  
ATOM   1082  H   LEU A  66       3.068  -0.999  25.606  1.00  0.54           H  
ATOM   1083  HA  LEU A  66       0.687   0.448  24.927  1.00  0.54           H  
ATOM   1084 1HB  LEU A  66       1.079  -2.215  26.240  1.00  0.54           H  
ATOM   1085 2HB  LEU A  66      -0.523  -1.535  25.906  1.00  0.54           H  
ATOM   1086  HG  LEU A  66       1.597  -2.270  23.931  1.00  0.54           H  
ATOM   1087 1HD1 LEU A  66      -0.075  -3.975  23.388  1.00  0.54           H  
ATOM   1088 2HD1 LEU A  66       0.490  -4.071  25.053  1.00  0.54           H  
ATOM   1089 3HD1 LEU A  66      -1.096  -3.380  24.671  1.00  0.54           H  
ATOM   1090 1HD2 LEU A  66      -0.102  -1.595  22.259  1.00  0.54           H  
ATOM   1091 2HD2 LEU A  66      -1.116  -0.999  23.545  1.00  0.54           H  
ATOM   1092 3HD2 LEU A  66       0.425  -0.239  23.254  1.00  0.54           H  
ATOM   1093  N   ASP A  67       1.300   0.164  28.132  1.00  0.55           N  
ATOM   1094  CA  ASP A  67       0.834   0.717  29.387  1.00  0.55           C  
ATOM   1095  C   ASP A  67       0.848   2.239  29.319  1.00  0.55           C  
ATOM   1096  O   ASP A  67      -0.082   2.893  29.786  1.00  0.55           O  
ATOM   1097  CB  ASP A  67       1.670   0.212  30.567  1.00  0.55           C  
ATOM   1098  CG  ASP A  67       1.401  -1.273  30.947  1.00  0.55           C  
ATOM   1099  OD1 ASP A  67       0.434  -1.850  30.485  1.00  0.55           O  
ATOM   1100  OD2 ASP A  67       2.152  -1.849  31.727  1.00  0.55           O  
ATOM   1101  H   ASP A  67       2.128  -0.428  28.097  1.00  0.55           H  
ATOM   1102  HA  ASP A  67      -0.196   0.396  29.542  1.00  0.55           H  
ATOM   1103 1HB  ASP A  67       2.730   0.313  30.310  1.00  0.55           H  
ATOM   1104 2HB  ASP A  67       1.485   0.840  31.436  1.00  0.55           H  
ATOM   1105  N   ILE A  68       1.863   2.817  28.677  1.00  0.55           N  
ATOM   1106  CA  ILE A  68       1.908   4.266  28.562  1.00  0.55           C  
ATOM   1107  C   ILE A  68       0.790   4.795  27.662  1.00  0.55           C  
ATOM   1108  O   ILE A  68       0.074   5.748  28.016  1.00  0.55           O  
ATOM   1109  CB  ILE A  68       3.249   4.753  28.000  1.00  0.55           C  
ATOM   1110  CG1 ILE A  68       4.397   4.485  28.985  1.00  0.55           C  
ATOM   1111  CG2 ILE A  68       3.161   6.249  27.689  1.00  0.55           C  
ATOM   1112  CD1 ILE A  68       5.776   4.689  28.371  1.00  0.55           C  
ATOM   1113  H   ILE A  68       2.622   2.247  28.298  1.00  0.55           H  
ATOM   1114  HA  ILE A  68       1.780   4.669  29.555  1.00  0.55           H  
ATOM   1115  HB  ILE A  68       3.467   4.195  27.091  1.00  0.55           H  
ATOM   1116 1HG1 ILE A  68       4.298   5.159  29.836  1.00  0.55           H  
ATOM   1117 2HG1 ILE A  68       4.327   3.459  29.344  1.00  0.55           H  
ATOM   1118 1HG2 ILE A  68       4.105   6.590  27.280  1.00  0.55           H  
ATOM   1119 2HG2 ILE A  68       2.361   6.429  26.969  1.00  0.55           H  
ATOM   1120 3HG2 ILE A  68       2.959   6.789  28.590  1.00  0.55           H  
ATOM   1121 1HD1 ILE A  68       6.544   4.489  29.121  1.00  0.55           H  
ATOM   1122 2HD1 ILE A  68       5.904   4.006  27.530  1.00  0.55           H  
ATOM   1123 3HD1 ILE A  68       5.871   5.717  28.026  1.00  0.55           H  
ATOM   1124  N   LEU A  69       0.613   4.150  26.513  1.00  0.56           N  
ATOM   1125  CA  LEU A  69      -0.402   4.557  25.564  1.00  0.56           C  
ATOM   1126  C   LEU A  69      -1.807   4.478  26.142  1.00  0.56           C  
ATOM   1127  O   LEU A  69      -2.579   5.428  25.998  1.00  0.56           O  
ATOM   1128  CB  LEU A  69      -0.280   3.657  24.335  1.00  0.56           C  
ATOM   1129  CG  LEU A  69       0.932   3.925  23.481  1.00  0.56           C  
ATOM   1130  CD1 LEU A  69       1.139   2.844  22.518  1.00  0.56           C  
ATOM   1131  CD2 LEU A  69       0.690   5.150  22.755  1.00  0.56           C  
ATOM   1132  H   LEU A  69       1.221   3.363  26.276  1.00  0.56           H  
ATOM   1133  HA  LEU A  69      -0.200   5.584  25.272  1.00  0.56           H  
ATOM   1134 1HB  LEU A  69      -0.226   2.627  24.675  1.00  0.56           H  
ATOM   1135 2HB  LEU A  69      -1.169   3.762  23.723  1.00  0.56           H  
ATOM   1136  HG  LEU A  69       1.799   4.023  24.100  1.00  0.56           H  
ATOM   1137 1HD1 LEU A  69       2.006   3.066  21.893  1.00  0.56           H  
ATOM   1138 2HD1 LEU A  69       1.312   1.921  23.055  1.00  0.56           H  
ATOM   1139 3HD1 LEU A  69       0.252   2.755  21.902  1.00  0.56           H  
ATOM   1140 1HD2 LEU A  69       1.542   5.386  22.117  1.00  0.56           H  
ATOM   1141 2HD2 LEU A  69      -0.192   5.010  22.160  1.00  0.56           H  
ATOM   1142 3HD2 LEU A  69       0.526   5.929  23.454  1.00  0.56           H  
ATOM   1143  N   GLU A  70      -2.121   3.400  26.863  1.00  0.57           N  
ATOM   1144  CA  GLU A  70      -3.446   3.259  27.452  1.00  0.57           C  
ATOM   1145  C   GLU A  70      -3.650   4.071  28.736  1.00  0.57           C  
ATOM   1146  O   GLU A  70      -4.747   4.578  28.977  1.00  0.57           O  
ATOM   1147  CB  GLU A  70      -3.777   1.782  27.716  1.00  0.57           C  
ATOM   1148  CG  GLU A  70      -4.014   0.955  26.456  1.00  0.57           C  
ATOM   1149  CD  GLU A  70      -4.460  -0.467  26.723  1.00  0.57           C  
ATOM   1150  OE1 GLU A  70      -4.207  -0.972  27.791  1.00  0.57           O  
ATOM   1151  OE2 GLU A  70      -5.120  -1.027  25.862  1.00  0.57           O  
ATOM   1152  H   GLU A  70      -1.445   2.645  26.970  1.00  0.57           H  
ATOM   1153  HA  GLU A  70      -4.167   3.620  26.719  1.00  0.57           H  
ATOM   1154 1HB  GLU A  70      -2.950   1.323  28.265  1.00  0.57           H  
ATOM   1155 2HB  GLU A  70      -4.665   1.713  28.341  1.00  0.57           H  
ATOM   1156 1HG  GLU A  70      -4.765   1.456  25.867  1.00  0.57           H  
ATOM   1157 2HG  GLU A  70      -3.091   0.939  25.870  1.00  0.57           H  
ATOM   1158  N   LYS A  71      -2.614   4.194  29.575  1.00  0.58           N  
ATOM   1159  CA  LYS A  71      -2.746   4.889  30.856  1.00  0.58           C  
ATOM   1160  C   LYS A  71      -2.637   6.404  30.768  1.00  0.58           C  
ATOM   1161  O   LYS A  71      -3.431   7.119  31.396  1.00  0.58           O  
ATOM   1162  CB  LYS A  71      -1.695   4.390  31.848  1.00  0.58           C  
ATOM   1163  CG  LYS A  71      -1.769   5.027  33.224  1.00  0.58           C  
ATOM   1164  CD  LYS A  71      -0.807   4.356  34.191  1.00  0.58           C  
ATOM   1165  CE  LYS A  71      -0.876   4.985  35.573  1.00  0.58           C  
ATOM   1166  NZ  LYS A  71      -0.004   4.270  36.552  1.00  0.58           N  
ATOM   1167  H   LYS A  71      -1.716   3.764  29.360  1.00  0.58           H  
ATOM   1168  HA  LYS A  71      -3.730   4.654  31.259  1.00  0.58           H  
ATOM   1169 1HB  LYS A  71      -1.766   3.308  31.952  1.00  0.58           H  
ATOM   1170 2HB  LYS A  71      -0.703   4.618  31.455  1.00  0.58           H  
ATOM   1171 1HG  LYS A  71      -1.501   6.084  33.140  1.00  0.58           H  
ATOM   1172 2HG  LYS A  71      -2.783   4.953  33.610  1.00  0.58           H  
ATOM   1173 1HD  LYS A  71      -1.044   3.294  34.265  1.00  0.58           H  
ATOM   1174 2HD  LYS A  71       0.210   4.459  33.809  1.00  0.58           H  
ATOM   1175 1HE  LYS A  71      -0.552   6.024  35.503  1.00  0.58           H  
ATOM   1176 2HE  LYS A  71      -1.905   4.958  35.930  1.00  0.58           H  
ATOM   1177 1HZ  LYS A  71      -0.073   4.717  37.455  1.00  0.58           H  
ATOM   1178 2HZ  LYS A  71      -0.306   3.309  36.629  1.00  0.58           H  
ATOM   1179 3HZ  LYS A  71       0.957   4.293  36.238  1.00  0.58           H  
ATOM   1180  N   TYR A  72      -1.663   6.905  30.008  1.00  0.60           N  
ATOM   1181  CA  TYR A  72      -1.425   8.336  29.973  1.00  0.60           C  
ATOM   1182  C   TYR A  72      -2.003   9.004  28.748  1.00  0.60           C  
ATOM   1183  O   TYR A  72      -2.567  10.094  28.847  1.00  0.60           O  
ATOM   1184  CB  TYR A  72       0.070   8.612  30.020  1.00  0.60           C  
ATOM   1185  CG  TYR A  72       0.737   8.177  31.288  1.00  0.60           C  
ATOM   1186  CD1 TYR A  72       1.577   7.109  31.264  1.00  0.60           C  
ATOM   1187  CD2 TYR A  72       0.519   8.861  32.466  1.00  0.60           C  
ATOM   1188  CE1 TYR A  72       2.228   6.697  32.394  1.00  0.60           C  
ATOM   1189  CE2 TYR A  72       1.165   8.460  33.618  1.00  0.60           C  
ATOM   1190  CZ  TYR A  72       2.024   7.381  33.583  1.00  0.60           C  
ATOM   1191  OH  TYR A  72       2.689   6.990  34.724  1.00  0.60           O  
ATOM   1192  H   TYR A  72      -1.051   6.297  29.466  1.00  0.60           H  
ATOM   1193  HA  TYR A  72      -1.891   8.785  30.848  1.00  0.60           H  
ATOM   1194 1HB  TYR A  72       0.554   8.094  29.188  1.00  0.60           H  
ATOM   1195 2HB  TYR A  72       0.250   9.677  29.886  1.00  0.60           H  
ATOM   1196  HD1 TYR A  72       1.725   6.606  30.347  1.00  0.60           H  
ATOM   1197  HD2 TYR A  72      -0.154   9.718  32.485  1.00  0.60           H  
ATOM   1198  HE1 TYR A  72       2.906   5.844  32.350  1.00  0.60           H  
ATOM   1199  HE2 TYR A  72       1.003   9.000  34.550  1.00  0.60           H  
ATOM   1200  HH  TYR A  72       2.350   7.485  35.475  1.00  0.60           H  
ATOM   1201  N   LEU A  73      -1.891   8.360  27.597  1.00  0.63           N  
ATOM   1202  CA  LEU A  73      -2.381   9.005  26.381  1.00  0.63           C  
ATOM   1203  C   LEU A  73      -3.819   8.635  26.021  1.00  0.63           C  
ATOM   1204  O   LEU A  73      -4.450   9.290  25.188  1.00  0.63           O  
ATOM   1205  CB  LEU A  73      -1.426   8.705  25.247  1.00  0.63           C  
ATOM   1206  CG  LEU A  73      -0.012   9.245  25.514  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       0.853   8.890  24.412  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73      -0.064  10.733  25.691  1.00  0.63           C  
ATOM   1209  H   LEU A  73      -1.418   7.452  27.566  1.00  0.63           H  
ATOM   1210  HA  LEU A  73      -2.356  10.081  26.542  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73      -1.371   7.632  25.111  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73      -1.799   9.154  24.337  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       0.391   8.787  26.422  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73       1.858   9.273  24.599  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73       0.876   7.838  24.327  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       0.451   9.326  23.507  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       0.941  11.108  25.884  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73      -0.455  11.195  24.790  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73      -0.711  10.982  26.533  1.00  0.63           H  
ATOM   1220  N   LYS A  74      -4.349   7.632  26.712  1.00  0.65           N  
ATOM   1221  CA  LYS A  74      -5.696   7.099  26.529  1.00  0.65           C  
ATOM   1222  C   LYS A  74      -5.946   6.574  25.111  1.00  0.65           C  
ATOM   1223  O   LYS A  74      -7.000   6.816  24.518  1.00  0.65           O  
ATOM   1224  CB  LYS A  74      -6.743   8.155  26.908  1.00  0.65           C  
ATOM   1225  CG  LYS A  74      -6.559   8.752  28.338  1.00  0.65           C  
ATOM   1226  CD  LYS A  74      -6.712   7.681  29.428  1.00  0.65           C  
ATOM   1227  CE  LYS A  74      -6.807   8.288  30.849  1.00  0.65           C  
ATOM   1228  NZ  LYS A  74      -5.547   8.975  31.284  1.00  0.65           N  
ATOM   1229  H   LYS A  74      -3.756   7.176  27.391  1.00  0.65           H  
ATOM   1230  HA  LYS A  74      -5.812   6.253  27.210  1.00  0.65           H  
ATOM   1231 1HB  LYS A  74      -6.726   8.975  26.190  1.00  0.65           H  
ATOM   1232 2HB  LYS A  74      -7.734   7.707  26.862  1.00  0.65           H  
ATOM   1233 1HG  LYS A  74      -5.562   9.193  28.426  1.00  0.65           H  
ATOM   1234 2HG  LYS A  74      -7.297   9.535  28.503  1.00  0.65           H  
ATOM   1235 1HD  LYS A  74      -7.603   7.084  29.235  1.00  0.65           H  
ATOM   1236 2HD  LYS A  74      -5.840   7.017  29.398  1.00  0.65           H  
ATOM   1237 1HE  LYS A  74      -7.624   9.006  30.870  1.00  0.65           H  
ATOM   1238 2HE  LYS A  74      -7.024   7.485  31.553  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  74      -5.664   9.342  32.213  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  74      -4.758   8.299  31.285  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  74      -5.340   9.731  30.650  1.00  0.65           H  
ATOM   1242  N   ILE A  75      -4.972   5.834  24.592  1.00  0.67           N  
ATOM   1243  CA  ILE A  75      -5.038   5.215  23.274  1.00  0.67           C  
ATOM   1244  C   ILE A  75      -5.128   3.694  23.442  1.00  0.67           C  
ATOM   1245  O   ILE A  75      -4.140   3.085  23.843  1.00  0.67           O  
ATOM   1246  CB  ILE A  75      -3.748   5.490  22.502  1.00  0.67           C  
ATOM   1247  CG1 ILE A  75      -3.512   6.955  22.369  1.00  0.67           C  
ATOM   1248  CG2 ILE A  75      -3.817   4.817  21.163  1.00  0.67           C  
ATOM   1249  CD1 ILE A  75      -2.121   7.262  21.920  1.00  0.67           C  
ATOM   1250  H   ILE A  75      -4.139   5.695  25.155  1.00  0.67           H  
ATOM   1251  HA  ILE A  75      -5.872   5.627  22.721  1.00  0.67           H  
ATOM   1252  HB  ILE A  75      -2.914   5.089  23.060  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  75      -4.216   7.363  21.657  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  75      -3.673   7.435  23.329  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  75      -2.906   4.991  20.635  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  75      -3.960   3.741  21.302  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  75      -4.653   5.223  20.592  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  75      -1.977   8.301  21.854  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  75      -1.444   6.873  22.648  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  75      -1.934   6.811  20.956  1.00  0.67           H  
ATOM   1261  N   PRO A  76      -6.265   3.048  23.143  1.00  0.68           N  
ATOM   1262  CA  PRO A  76      -6.481   1.616  23.299  1.00  0.68           C  
ATOM   1263  C   PRO A  76      -5.484   0.771  22.519  1.00  0.68           C  
ATOM   1264  O   PRO A  76      -5.167   1.077  21.367  1.00  0.68           O  
ATOM   1265  CB  PRO A  76      -7.884   1.433  22.715  1.00  0.68           C  
ATOM   1266  CG  PRO A  76      -8.553   2.777  22.887  1.00  0.68           C  
ATOM   1267  CD  PRO A  76      -7.453   3.789  22.679  1.00  0.68           C  
ATOM   1268  HA  PRO A  76      -6.466   1.349  24.365  1.00  0.68           H  
ATOM   1269 1HB  PRO A  76      -7.808   1.115  21.662  1.00  0.68           H  
ATOM   1270 2HB  PRO A  76      -8.404   0.625  23.251  1.00  0.68           H  
ATOM   1271 1HG  PRO A  76      -9.374   2.889  22.162  1.00  0.68           H  
ATOM   1272 2HG  PRO A  76      -9.003   2.849  23.888  1.00  0.68           H  
ATOM   1273 1HD  PRO A  76      -7.355   4.070  21.620  1.00  0.68           H  
ATOM   1274 2HD  PRO A  76      -7.678   4.646  23.330  1.00  0.68           H  
ATOM   1275  N   ALA A  77      -5.046  -0.334  23.111  1.00  0.68           N  
ATOM   1276  CA  ALA A  77      -4.182  -1.268  22.403  1.00  0.68           C  
ATOM   1277  C   ALA A  77      -4.985  -1.994  21.336  1.00  0.68           C  
ATOM   1278  O   ALA A  77      -6.160  -2.293  21.546  1.00  0.68           O  
ATOM   1279  CB  ALA A  77      -3.598  -2.286  23.364  1.00  0.68           C  
ATOM   1280  H   ALA A  77      -5.287  -0.533  24.087  1.00  0.68           H  
ATOM   1281  HA  ALA A  77      -3.382  -0.705  21.927  1.00  0.68           H  
ATOM   1282 1HB  ALA A  77      -2.942  -2.974  22.825  1.00  0.68           H  
ATOM   1283 2HB  ALA A  77      -3.042  -1.780  24.141  1.00  0.68           H  
ATOM   1284 3HB  ALA A  77      -4.407  -2.845  23.829  1.00  0.68           H  
ATOM   1285  N   LEU A  78      -4.358  -2.320  20.211  1.00  0.67           N  
ATOM   1286  CA  LEU A  78      -5.011  -3.154  19.199  1.00  0.67           C  
ATOM   1287  C   LEU A  78      -4.363  -4.537  19.135  1.00  0.67           C  
ATOM   1288  O   LEU A  78      -4.487  -5.249  18.137  1.00  0.67           O  
ATOM   1289  CB  LEU A  78      -4.910  -2.503  17.817  1.00  0.67           C  
ATOM   1290  CG  LEU A  78      -5.970  -1.444  17.416  1.00  0.67           C  
ATOM   1291  CD1 LEU A  78      -5.844  -0.178  18.264  1.00  0.67           C  
ATOM   1292  CD2 LEU A  78      -5.770  -1.118  15.936  1.00  0.67           C  
ATOM   1293  H   LEU A  78      -3.406  -2.013  20.061  1.00  0.67           H  
ATOM   1294  HA  LEU A  78      -6.060  -3.274  19.463  1.00  0.67           H  
ATOM   1295 1HB  LEU A  78      -3.938  -2.031  17.741  1.00  0.67           H  
ATOM   1296 2HB  LEU A  78      -4.949  -3.295  17.070  1.00  0.67           H  
ATOM   1297  HG  LEU A  78      -6.968  -1.855  17.573  1.00  0.67           H  
ATOM   1298 1HD1 LEU A  78      -6.602   0.536  17.958  1.00  0.67           H  
ATOM   1299 2HD1 LEU A  78      -5.993  -0.415  19.309  1.00  0.67           H  
ATOM   1300 3HD1 LEU A  78      -4.867   0.265  18.133  1.00  0.67           H  
ATOM   1301 1HD2 LEU A  78      -6.508  -0.397  15.618  1.00  0.67           H  
ATOM   1302 2HD2 LEU A  78      -4.781  -0.711  15.784  1.00  0.67           H  
ATOM   1303 3HD2 LEU A  78      -5.878  -2.026  15.344  1.00  0.67           H  
ATOM   1304  N   TRP A  79      -3.641  -4.890  20.189  1.00  0.65           N  
ATOM   1305  CA  TRP A  79      -2.889  -6.140  20.265  1.00  0.65           C  
ATOM   1306  C   TRP A  79      -2.381  -6.429  21.668  1.00  0.65           C  
ATOM   1307  O   TRP A  79      -2.408  -5.564  22.543  1.00  0.65           O  
ATOM   1308  CB  TRP A  79      -1.732  -6.109  19.248  1.00  0.65           C  
ATOM   1309  CG  TRP A  79      -0.867  -4.892  19.362  1.00  0.65           C  
ATOM   1310  CD1 TRP A  79      -1.005  -3.786  18.624  1.00  0.65           C  
ATOM   1311  CD2 TRP A  79       0.252  -4.636  20.227  1.00  0.65           C  
ATOM   1312  NE1 TRP A  79      -0.088  -2.880  18.983  1.00  0.65           N  
ATOM   1313  CE2 TRP A  79       0.677  -3.370  19.959  1.00  0.65           C  
ATOM   1314  CE3 TRP A  79       0.893  -5.355  21.168  1.00  0.65           C  
ATOM   1315  CZ2 TRP A  79       1.717  -2.797  20.629  1.00  0.65           C  
ATOM   1316  CZ3 TRP A  79       1.946  -4.797  21.858  1.00  0.65           C  
ATOM   1317  CH2 TRP A  79       2.340  -3.537  21.597  1.00  0.65           C  
ATOM   1318  H   TRP A  79      -3.614  -4.259  20.975  1.00  0.65           H  
ATOM   1319  HA  TRP A  79      -3.556  -6.953  19.982  1.00  0.65           H  
ATOM   1320 1HB  TRP A  79      -1.097  -6.984  19.400  1.00  0.65           H  
ATOM   1321 2HB  TRP A  79      -2.122  -6.165  18.234  1.00  0.65           H  
ATOM   1322  HD1 TRP A  79      -1.758  -3.638  17.850  1.00  0.65           H  
ATOM   1323  HE1 TRP A  79       0.014  -1.968  18.588  1.00  0.65           H  
ATOM   1324  HE3 TRP A  79       0.573  -6.317  21.348  1.00  0.65           H  
ATOM   1325  HZ2 TRP A  79       2.030  -1.800  20.423  1.00  0.65           H  
ATOM   1326  HZ3 TRP A  79       2.435  -5.380  22.613  1.00  0.65           H  
ATOM   1327  HH2 TRP A  79       3.165  -3.102  22.162  1.00  0.65           H  
ATOM   1328  N   VAL A  80      -1.882  -7.640  21.873  1.00  0.63           N  
ATOM   1329  CA  VAL A  80      -1.227  -7.945  23.133  1.00  0.63           C  
ATOM   1330  C   VAL A  80       0.229  -8.267  22.789  1.00  0.63           C  
ATOM   1331  O   VAL A  80       0.478  -8.809  21.707  1.00  0.63           O  
ATOM   1332  CB  VAL A  80      -1.879  -9.157  23.803  1.00  0.63           C  
ATOM   1333  CG1 VAL A  80      -3.329  -8.859  24.106  1.00  0.63           C  
ATOM   1334  CG2 VAL A  80      -1.734 -10.349  22.889  1.00  0.63           C  
ATOM   1335  H   VAL A  80      -1.928  -8.334  21.141  1.00  0.63           H  
ATOM   1336  HA  VAL A  80      -1.330  -7.087  23.783  1.00  0.63           H  
ATOM   1337  HB  VAL A  80      -1.384  -9.362  24.748  1.00  0.63           H  
ATOM   1338 1HG1 VAL A  80      -3.786  -9.721  24.592  1.00  0.63           H  
ATOM   1339 2HG1 VAL A  80      -3.389  -7.994  24.769  1.00  0.63           H  
ATOM   1340 3HG1 VAL A  80      -3.862  -8.643  23.182  1.00  0.63           H  
ATOM   1341 1HG2 VAL A  80      -2.183 -11.224  23.356  1.00  0.63           H  
ATOM   1342 2HG2 VAL A  80      -2.232 -10.147  21.942  1.00  0.63           H  
ATOM   1343 3HG2 VAL A  80      -0.690 -10.532  22.715  1.00  0.63           H  
ATOM   1344  N   PRO A  81       1.207  -7.947  23.653  1.00  0.61           N  
ATOM   1345  CA  PRO A  81       2.633  -8.200  23.480  1.00  0.61           C  
ATOM   1346  C   PRO A  81       2.945  -9.637  23.083  1.00  0.61           C  
ATOM   1347  O   PRO A  81       3.874  -9.903  22.316  1.00  0.61           O  
ATOM   1348  CB  PRO A  81       3.162  -7.846  24.872  1.00  0.61           C  
ATOM   1349  CG  PRO A  81       2.235  -6.801  25.381  1.00  0.61           C  
ATOM   1350  CD  PRO A  81       0.883  -7.226  24.902  1.00  0.61           C  
ATOM   1351  HA  PRO A  81       3.039  -7.511  22.727  1.00  0.61           H  
ATOM   1352 1HB  PRO A  81       3.172  -8.730  25.512  1.00  0.61           H  
ATOM   1353 2HB  PRO A  81       4.195  -7.468  24.805  1.00  0.61           H  
ATOM   1354 1HG  PRO A  81       2.303  -6.749  26.475  1.00  0.61           H  
ATOM   1355 2HG  PRO A  81       2.538  -5.811  25.003  1.00  0.61           H  
ATOM   1356 1HD  PRO A  81       0.382  -7.878  25.630  1.00  0.61           H  
ATOM   1357 2HD  PRO A  81       0.338  -6.314  24.707  1.00  0.61           H  
ATOM   1358  N   ALA A  82       2.147 -10.576  23.573  1.00  0.60           N  
ATOM   1359  CA  ALA A  82       2.349 -11.976  23.246  1.00  0.60           C  
ATOM   1360  C   ALA A  82       2.221 -12.231  21.746  1.00  0.60           C  
ATOM   1361  O   ALA A  82       2.847 -13.148  21.209  1.00  0.60           O  
ATOM   1362  CB  ALA A  82       1.354 -12.822  23.995  1.00  0.60           C  
ATOM   1363  H   ALA A  82       1.394 -10.327  24.196  1.00  0.60           H  
ATOM   1364  HA  ALA A  82       3.359 -12.252  23.551  1.00  0.60           H  
ATOM   1365 1HB  ALA A  82       1.530 -13.873  23.768  1.00  0.60           H  
ATOM   1366 2HB  ALA A  82       1.470 -12.656  25.065  1.00  0.60           H  
ATOM   1367 3HB  ALA A  82       0.346 -12.552  23.694  1.00  0.60           H  
ATOM   1368  N   ALA A  83       1.360 -11.455  21.080  1.00  0.61           N  
ATOM   1369  CA  ALA A  83       1.110 -11.608  19.659  1.00  0.61           C  
ATOM   1370  C   ALA A  83       2.126 -10.810  18.865  1.00  0.61           C  
ATOM   1371  O   ALA A  83       2.706 -11.285  17.887  1.00  0.61           O  
ATOM   1372  CB  ALA A  83      -0.291 -11.126  19.326  1.00  0.61           C  
ATOM   1373  H   ALA A  83       0.903 -10.688  21.560  1.00  0.61           H  
ATOM   1374  HA  ALA A  83       1.211 -12.660  19.399  1.00  0.61           H  
ATOM   1375 1HB  ALA A  83      -0.475 -11.252  18.261  1.00  0.61           H  
ATOM   1376 2HB  ALA A  83      -1.018 -11.706  19.893  1.00  0.61           H  
ATOM   1377 3HB  ALA A  83      -0.383 -10.074  19.588  1.00  0.61           H  
ATOM   1378  N   LEU A  84       2.352  -9.578  19.295  1.00  0.63           N  
ATOM   1379  CA  LEU A  84       3.273  -8.708  18.577  1.00  0.63           C  
ATOM   1380  C   LEU A  84       4.706  -9.231  18.573  1.00  0.63           C  
ATOM   1381  O   LEU A  84       5.436  -9.001  17.616  1.00  0.63           O  
ATOM   1382  CB  LEU A  84       3.159  -7.277  19.046  1.00  0.63           C  
ATOM   1383  CG  LEU A  84       4.005  -6.266  18.275  1.00  0.63           C  
ATOM   1384  CD1 LEU A  84       3.735  -6.328  16.801  1.00  0.63           C  
ATOM   1385  CD2 LEU A  84       3.615  -4.976  18.729  1.00  0.63           C  
ATOM   1386  H   LEU A  84       1.861  -9.245  20.126  1.00  0.63           H  
ATOM   1387  HA  LEU A  84       2.949  -8.692  17.538  1.00  0.63           H  
ATOM   1388 1HB  LEU A  84       2.119  -6.972  18.949  1.00  0.63           H  
ATOM   1389 2HB  LEU A  84       3.419  -7.239  20.094  1.00  0.63           H  
ATOM   1390  HG  LEU A  84       5.058  -6.446  18.469  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  84       4.335  -5.578  16.281  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  84       3.996  -7.307  16.441  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  84       2.678  -6.139  16.613  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  84       4.163  -4.213  18.269  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  84       2.567  -4.840  18.512  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  84       3.773  -4.959  19.749  1.00  0.63           H  
ATOM   1397  N   THR A  85       5.110  -9.953  19.621  1.00  0.66           N  
ATOM   1398  CA  THR A  85       6.460 -10.508  19.670  1.00  0.66           C  
ATOM   1399  C   THR A  85       6.627 -11.804  18.852  1.00  0.66           C  
ATOM   1400  O   THR A  85       7.710 -12.399  18.863  1.00  0.66           O  
ATOM   1401  CB  THR A  85       6.928 -10.786  21.116  1.00  0.66           C  
ATOM   1402  OG1 THR A  85       5.995 -11.647  21.767  1.00  0.66           O  
ATOM   1403  CG2 THR A  85       7.092  -9.540  21.902  1.00  0.66           C  
ATOM   1404  H   THR A  85       4.491 -10.090  20.420  1.00  0.66           H  
ATOM   1405  HA  THR A  85       7.138  -9.765  19.249  1.00  0.66           H  
ATOM   1406  HB  THR A  85       7.890 -11.290  21.070  1.00  0.66           H  
ATOM   1407  HG1 THR A  85       5.174 -11.132  21.958  1.00  0.66           H  
ATOM   1408 1HG2 THR A  85       7.439  -9.792  22.893  1.00  0.66           H  
ATOM   1409 2HG2 THR A  85       7.819  -8.887  21.414  1.00  0.66           H  
ATOM   1410 3HG2 THR A  85       6.139  -9.051  21.962  1.00  0.66           H  
ATOM   1411  N   GLN A  86       5.590 -12.243  18.126  1.00  0.70           N  
ATOM   1412  CA  GLN A  86       5.707 -13.442  17.299  1.00  0.70           C  
ATOM   1413  C   GLN A  86       6.558 -13.115  16.086  1.00  0.70           C  
ATOM   1414  O   GLN A  86       6.803 -11.946  15.806  1.00  0.70           O  
ATOM   1415  CB  GLN A  86       4.342 -13.969  16.858  1.00  0.70           C  
ATOM   1416  CG  GLN A  86       3.464 -14.450  17.993  1.00  0.70           C  
ATOM   1417  CD  GLN A  86       4.037 -15.649  18.718  1.00  0.70           C  
ATOM   1418  OE1 GLN A  86       4.417 -16.655  18.102  1.00  0.70           O  
ATOM   1419  NE2 GLN A  86       4.091 -15.555  20.043  1.00  0.70           N  
ATOM   1420  H   GLN A  86       4.698 -11.745  18.138  1.00  0.70           H  
ATOM   1421  HA  GLN A  86       6.211 -14.218  17.873  1.00  0.70           H  
ATOM   1422 1HB  GLN A  86       3.802 -13.172  16.340  1.00  0.70           H  
ATOM   1423 2HB  GLN A  86       4.471 -14.789  16.156  1.00  0.70           H  
ATOM   1424 1HG  GLN A  86       3.386 -13.644  18.717  1.00  0.70           H  
ATOM   1425 2HG  GLN A  86       2.477 -14.704  17.611  1.00  0.70           H  
ATOM   1426 1HE2 GLN A  86       4.455 -16.308  20.589  1.00  0.70           H  
ATOM   1427 2HE2 GLN A  86       3.749 -14.703  20.507  1.00  0.70           H  
ATOM   1428  N   GLU A  87       7.032 -14.139  15.382  1.00  0.73           N  
ATOM   1429  CA  GLU A  87       7.944 -13.929  14.254  1.00  0.73           C  
ATOM   1430  C   GLU A  87       7.366 -13.119  13.088  1.00  0.73           C  
ATOM   1431  O   GLU A  87       8.099 -12.408  12.391  1.00  0.73           O  
ATOM   1432  CB  GLU A  87       8.462 -15.279  13.764  1.00  0.73           C  
ATOM   1433  CG  GLU A  87       9.417 -15.977  14.760  1.00  0.73           C  
ATOM   1434  CD  GLU A  87      10.719 -15.212  14.993  1.00  0.73           C  
ATOM   1435  OE1 GLU A  87      11.377 -14.892  14.033  1.00  0.73           O  
ATOM   1436  OE2 GLU A  87      11.045 -14.942  16.139  1.00  0.73           O  
ATOM   1437  H   GLU A  87       6.785 -15.082  15.653  1.00  0.73           H  
ATOM   1438  HA  GLU A  87       8.801 -13.381  14.624  1.00  0.73           H  
ATOM   1439 1HB  GLU A  87       7.620 -15.946  13.577  1.00  0.73           H  
ATOM   1440 2HB  GLU A  87       8.991 -15.145  12.821  1.00  0.73           H  
ATOM   1441 1HG  GLU A  87       8.902 -16.087  15.715  1.00  0.73           H  
ATOM   1442 2HG  GLU A  87       9.649 -16.974  14.387  1.00  0.73           H  
ATOM   1443  N   THR A  88       6.082 -13.259  12.802  1.00  0.77           N  
ATOM   1444  CA  THR A  88       5.538 -12.438  11.731  1.00  0.77           C  
ATOM   1445  C   THR A  88       4.114 -11.964  11.986  1.00  0.77           C  
ATOM   1446  O   THR A  88       3.170 -12.598  11.515  1.00  0.77           O  
ATOM   1447  CB  THR A  88       5.645 -13.123  10.381  1.00  0.77           C  
ATOM   1448  OG1 THR A  88       7.026 -13.453  10.153  1.00  0.77           O  
ATOM   1449  CG2 THR A  88       5.161 -12.154   9.308  1.00  0.77           C  
ATOM   1450  H   THR A  88       5.497 -13.871  13.349  1.00  0.77           H  
ATOM   1451  HA  THR A  88       6.161 -11.551  11.639  1.00  0.77           H  
ATOM   1452  HB  THR A  88       5.043 -14.029  10.359  1.00  0.77           H  
ATOM   1453  HG1 THR A  88       7.588 -12.883  10.746  1.00  0.77           H  
ATOM   1454 1HG2 THR A  88       5.245 -12.619   8.329  1.00  0.77           H  
ATOM   1455 2HG2 THR A  88       4.117 -11.891   9.500  1.00  0.77           H  
ATOM   1456 3HG2 THR A  88       5.770 -11.249   9.337  1.00  0.77           H  
ATOM   1457  N   PRO A  89       3.916 -10.901  12.772  1.00  0.79           N  
ATOM   1458  CA  PRO A  89       2.628 -10.336  13.090  1.00  0.79           C  
ATOM   1459  C   PRO A  89       1.988  -9.897  11.792  1.00  0.79           C  
ATOM   1460  O   PRO A  89       2.691  -9.471  10.872  1.00  0.79           O  
ATOM   1461  CB  PRO A  89       2.975  -9.141  13.956  1.00  0.79           C  
ATOM   1462  CG  PRO A  89       4.357  -9.450  14.494  1.00  0.79           C  
ATOM   1463  CD  PRO A  89       5.043 -10.194  13.395  1.00  0.79           C  
ATOM   1464  HA  PRO A  89       2.009 -11.076  13.620  1.00  0.79           H  
ATOM   1465 1HB  PRO A  89       2.918  -8.266  13.340  1.00  0.79           H  
ATOM   1466 2HB  PRO A  89       2.227  -9.020  14.753  1.00  0.79           H  
ATOM   1467 1HG  PRO A  89       4.890  -8.532  14.758  1.00  0.79           H  
ATOM   1468 2HG  PRO A  89       4.287 -10.049  15.424  1.00  0.79           H  
ATOM   1469 1HD  PRO A  89       5.509  -9.499  12.692  1.00  0.79           H  
ATOM   1470 2HD  PRO A  89       5.759 -10.867  13.847  1.00  0.79           H  
ATOM   1471  N   ASP A  90       0.670  -9.952  11.708  1.00  0.80           N  
ATOM   1472  CA  ASP A  90       0.020  -9.499  10.490  1.00  0.80           C  
ATOM   1473  C   ASP A  90       0.280  -8.009  10.321  1.00  0.80           C  
ATOM   1474  O   ASP A  90      -0.128  -7.186  11.154  1.00  0.80           O  
ATOM   1475  CB  ASP A  90      -1.475  -9.828  10.496  1.00  0.80           C  
ATOM   1476  CG  ASP A  90      -2.188  -9.548   9.142  1.00  0.80           C  
ATOM   1477  OD1 ASP A  90      -1.801  -8.640   8.412  1.00  0.80           O  
ATOM   1478  OD2 ASP A  90      -3.104 -10.284   8.837  1.00  0.80           O  
ATOM   1479  H   ASP A  90       0.119 -10.310  12.476  1.00  0.80           H  
ATOM   1480  HA  ASP A  90       0.471 -10.019   9.643  1.00  0.80           H  
ATOM   1481 1HB  ASP A  90      -1.608 -10.883  10.742  1.00  0.80           H  
ATOM   1482 2HB  ASP A  90      -1.977  -9.248  11.280  1.00  0.80           H  
ATOM   1483  N   GLU A  91       0.955  -7.660   9.236  1.00  0.79           N  
ATOM   1484  CA  GLU A  91       1.326  -6.284   9.001  1.00  0.79           C  
ATOM   1485  C   GLU A  91       0.106  -5.367   9.009  1.00  0.79           C  
ATOM   1486  O   GLU A  91       0.217  -4.228   9.440  1.00  0.79           O  
ATOM   1487  CB  GLU A  91       2.113  -6.141   7.691  1.00  0.79           C  
ATOM   1488  CG  GLU A  91       2.706  -4.740   7.460  1.00  0.79           C  
ATOM   1489  CD  GLU A  91       3.611  -4.663   6.245  1.00  0.79           C  
ATOM   1490  OE1 GLU A  91       3.167  -4.985   5.168  1.00  0.79           O  
ATOM   1491  OE2 GLU A  91       4.755  -4.294   6.407  1.00  0.79           O  
ATOM   1492  H   GLU A  91       1.234  -8.380   8.584  1.00  0.79           H  
ATOM   1493  HA  GLU A  91       1.984  -5.973   9.811  1.00  0.79           H  
ATOM   1494 1HB  GLU A  91       2.927  -6.863   7.674  1.00  0.79           H  
ATOM   1495 2HB  GLU A  91       1.455  -6.366   6.850  1.00  0.79           H  
ATOM   1496 1HG  GLU A  91       1.887  -4.050   7.323  1.00  0.79           H  
ATOM   1497 2HG  GLU A  91       3.257  -4.434   8.349  1.00  0.79           H  
ATOM   1498  N   ASP A  92      -1.060  -5.826   8.529  1.00  0.78           N  
ATOM   1499  CA  ASP A  92      -2.213  -4.917   8.504  1.00  0.78           C  
ATOM   1500  C   ASP A  92      -2.672  -4.496   9.904  1.00  0.78           C  
ATOM   1501  O   ASP A  92      -3.197  -3.392  10.086  1.00  0.78           O  
ATOM   1502  CB  ASP A  92      -3.393  -5.479   7.706  1.00  0.78           C  
ATOM   1503  CG  ASP A  92      -3.197  -5.421   6.161  1.00  0.78           C  
ATOM   1504  OD1 ASP A  92      -2.280  -4.769   5.708  1.00  0.78           O  
ATOM   1505  OD2 ASP A  92      -3.997  -6.002   5.460  1.00  0.78           O  
ATOM   1506  H   ASP A  92      -1.163  -6.811   8.248  1.00  0.78           H  
ATOM   1507  HA  ASP A  92      -1.901  -4.013   7.986  1.00  0.78           H  
ATOM   1508 1HB  ASP A  92      -3.540  -6.529   7.993  1.00  0.78           H  
ATOM   1509 2HB  ASP A  92      -4.301  -4.940   7.970  1.00  0.78           H  
ATOM   1510  N   ASP A  93      -2.498  -5.367  10.905  1.00  0.76           N  
ATOM   1511  CA  ASP A  93      -2.910  -4.994  12.253  1.00  0.76           C  
ATOM   1512  C   ASP A  93      -1.915  -3.975  12.766  1.00  0.76           C  
ATOM   1513  O   ASP A  93      -2.279  -2.992  13.423  1.00  0.76           O  
ATOM   1514  CB  ASP A  93      -2.990  -6.202  13.182  1.00  0.76           C  
ATOM   1515  CG  ASP A  93      -4.178  -7.125  12.882  1.00  0.76           C  
ATOM   1516  OD1 ASP A  93      -5.070  -6.719  12.168  1.00  0.76           O  
ATOM   1517  OD2 ASP A  93      -4.176  -8.230  13.372  1.00  0.76           O  
ATOM   1518  H   ASP A  93      -2.014  -6.251  10.748  1.00  0.76           H  
ATOM   1519  HA  ASP A  93      -3.893  -4.525  12.208  1.00  0.76           H  
ATOM   1520 1HB  ASP A  93      -2.066  -6.781  13.087  1.00  0.76           H  
ATOM   1521 2HB  ASP A  93      -3.058  -5.863  14.216  1.00  0.76           H  
ATOM   1522  N   ILE A  94      -0.650  -4.189  12.407  1.00  0.75           N  
ATOM   1523  CA  ILE A  94       0.386  -3.252  12.794  1.00  0.75           C  
ATOM   1524  C   ILE A  94       0.176  -1.885  12.177  1.00  0.75           C  
ATOM   1525  O   ILE A  94       0.299  -0.867  12.864  1.00  0.75           O  
ATOM   1526  CB  ILE A  94       1.793  -3.746  12.437  1.00  0.75           C  
ATOM   1527  CG1 ILE A  94       2.189  -4.906  13.304  1.00  0.75           C  
ATOM   1528  CG2 ILE A  94       2.768  -2.611  12.470  1.00  0.75           C  
ATOM   1529  CD1 ILE A  94       3.460  -5.509  12.843  1.00  0.75           C  
ATOM   1530  H   ILE A  94      -0.419  -5.028  11.866  1.00  0.75           H  
ATOM   1531  HA  ILE A  94       0.348  -3.137  13.875  1.00  0.75           H  
ATOM   1532  HB  ILE A  94       1.782  -4.134  11.426  1.00  0.75           H  
ATOM   1533 1HG1 ILE A  94       2.292  -4.573  14.319  1.00  0.75           H  
ATOM   1534 2HG1 ILE A  94       1.409  -5.673  13.272  1.00  0.75           H  
ATOM   1535 1HG2 ILE A  94       3.756  -2.968  12.195  1.00  0.75           H  
ATOM   1536 2HG2 ILE A  94       2.450  -1.847  11.769  1.00  0.75           H  
ATOM   1537 3HG2 ILE A  94       2.790  -2.200  13.443  1.00  0.75           H  
ATOM   1538 1HD1 ILE A  94       3.741  -6.316  13.487  1.00  0.75           H  
ATOM   1539 2HD1 ILE A  94       3.342  -5.867  11.826  1.00  0.75           H  
ATOM   1540 3HD1 ILE A  94       4.238  -4.746  12.879  1.00  0.75           H  
ATOM   1541  N   LEU A  95      -0.163  -1.852  10.893  1.00  0.73           N  
ATOM   1542  CA  LEU A  95      -0.371  -0.584  10.228  1.00  0.73           C  
ATOM   1543  C   LEU A  95      -1.547   0.151  10.835  1.00  0.73           C  
ATOM   1544  O   LEU A  95      -1.478   1.361  11.046  1.00  0.73           O  
ATOM   1545  CB  LEU A  95      -0.630  -0.822   8.746  1.00  0.73           C  
ATOM   1546  CG  LEU A  95       0.549  -1.365   8.017  1.00  0.73           C  
ATOM   1547  CD1 LEU A  95       0.151  -1.717   6.600  1.00  0.73           C  
ATOM   1548  CD2 LEU A  95       1.648  -0.407   8.095  1.00  0.73           C  
ATOM   1549  H   LEU A  95      -0.239  -2.724  10.372  1.00  0.73           H  
ATOM   1550  HA  LEU A  95       0.524   0.023  10.347  1.00  0.73           H  
ATOM   1551 1HB  LEU A  95      -1.447  -1.536   8.645  1.00  0.73           H  
ATOM   1552 2HB  LEU A  95      -0.922   0.118   8.281  1.00  0.73           H  
ATOM   1553  HG  LEU A  95       0.871  -2.251   8.497  1.00  0.73           H  
ATOM   1554 1HD1 LEU A  95       0.993  -2.150   6.084  1.00  0.73           H  
ATOM   1555 2HD1 LEU A  95      -0.659  -2.451   6.623  1.00  0.73           H  
ATOM   1556 3HD1 LEU A  95      -0.182  -0.824   6.078  1.00  0.73           H  
ATOM   1557 1HD2 LEU A  95       2.506  -0.833   7.617  1.00  0.73           H  
ATOM   1558 2HD2 LEU A  95       1.374   0.517   7.610  1.00  0.73           H  
ATOM   1559 3HD2 LEU A  95       1.870  -0.221   9.139  1.00  0.73           H  
ATOM   1560  N   ALA A  96      -2.625  -0.571  11.173  1.00  0.71           N  
ATOM   1561  CA  ALA A  96      -3.771   0.085  11.790  1.00  0.71           C  
ATOM   1562  C   ALA A  96      -3.373   0.723  13.112  1.00  0.71           C  
ATOM   1563  O   ALA A  96      -3.762   1.852  13.422  1.00  0.71           O  
ATOM   1564  CB  ALA A  96      -4.879  -0.922  12.028  1.00  0.71           C  
ATOM   1565  H   ALA A  96      -2.668  -1.573  10.971  1.00  0.71           H  
ATOM   1566  HA  ALA A  96      -4.121   0.868  11.119  1.00  0.71           H  
ATOM   1567 1HB  ALA A  96      -5.735  -0.423  12.478  1.00  0.71           H  
ATOM   1568 2HB  ALA A  96      -5.171  -1.371  11.079  1.00  0.71           H  
ATOM   1569 3HB  ALA A  96      -4.518  -1.703  12.700  1.00  0.71           H  
ATOM   1570  N   TYR A  97      -2.575   0.002  13.890  1.00  0.70           N  
ATOM   1571  CA  TYR A  97      -2.116   0.496  15.173  1.00  0.70           C  
ATOM   1572  C   TYR A  97      -1.236   1.724  15.049  1.00  0.70           C  
ATOM   1573  O   TYR A  97      -1.487   2.747  15.694  1.00  0.70           O  
ATOM   1574  CB  TYR A  97      -1.402  -0.618  15.910  1.00  0.70           C  
ATOM   1575  CG  TYR A  97      -0.812  -0.224  17.180  1.00  0.70           C  
ATOM   1576  CD1 TYR A  97      -1.613  -0.013  18.302  1.00  0.70           C  
ATOM   1577  CD2 TYR A  97       0.551  -0.130  17.266  1.00  0.70           C  
ATOM   1578  CE1 TYR A  97      -1.029   0.296  19.500  1.00  0.70           C  
ATOM   1579  CE2 TYR A  97       1.108   0.161  18.448  1.00  0.70           C  
ATOM   1580  CZ  TYR A  97       0.345   0.372  19.556  1.00  0.70           C  
ATOM   1581  OH  TYR A  97       0.952   0.635  20.716  1.00  0.70           O  
ATOM   1582  H   TYR A  97      -2.294  -0.936  13.594  1.00  0.70           H  
ATOM   1583  HA  TYR A  97      -2.988   0.788  15.755  1.00  0.70           H  
ATOM   1584 1HB  TYR A  97      -2.101  -1.434  16.094  1.00  0.70           H  
ATOM   1585 2HB  TYR A  97      -0.609  -1.016  15.279  1.00  0.70           H  
ATOM   1586  HD1 TYR A  97      -2.685  -0.098  18.228  1.00  0.70           H  
ATOM   1587  HD2 TYR A  97       1.175  -0.313  16.389  1.00  0.70           H  
ATOM   1588  HE1 TYR A  97      -1.637   0.461  20.391  1.00  0.70           H  
ATOM   1589  HE2 TYR A  97       2.150   0.209  18.527  1.00  0.70           H  
ATOM   1590  HH  TYR A  97       0.299   0.668  21.418  1.00  0.70           H  
ATOM   1591  N   LEU A  98      -0.207   1.632  14.214  1.00  0.70           N  
ATOM   1592  CA  LEU A  98       0.718   2.738  14.061  1.00  0.70           C  
ATOM   1593  C   LEU A  98       0.013   3.944  13.467  1.00  0.70           C  
ATOM   1594  O   LEU A  98       0.286   5.081  13.854  1.00  0.70           O  
ATOM   1595  CB  LEU A  98       1.896   2.297  13.210  1.00  0.70           C  
ATOM   1596  CG  LEU A  98       2.817   1.242  13.906  1.00  0.70           C  
ATOM   1597  CD1 LEU A  98       3.795   0.745  12.944  1.00  0.70           C  
ATOM   1598  CD2 LEU A  98       3.519   1.855  15.089  1.00  0.70           C  
ATOM   1599  H   LEU A  98      -0.060   0.770  13.689  1.00  0.70           H  
ATOM   1600  HA  LEU A  98       1.090   3.010  15.047  1.00  0.70           H  
ATOM   1601 1HB  LEU A  98       1.509   1.848  12.291  1.00  0.70           H  
ATOM   1602 2HB  LEU A  98       2.497   3.166  12.951  1.00  0.70           H  
ATOM   1603  HG  LEU A  98       2.209   0.397  14.237  1.00  0.70           H  
ATOM   1604 1HD1 LEU A  98       4.430  -0.010  13.402  1.00  0.70           H  
ATOM   1605 2HD1 LEU A  98       3.238   0.319  12.138  1.00  0.70           H  
ATOM   1606 3HD1 LEU A  98       4.402   1.552  12.593  1.00  0.70           H  
ATOM   1607 1HD2 LEU A  98       4.149   1.107  15.555  1.00  0.70           H  
ATOM   1608 2HD2 LEU A  98       4.132   2.694  14.763  1.00  0.70           H  
ATOM   1609 3HD2 LEU A  98       2.781   2.195  15.792  1.00  0.70           H  
ATOM   1610  N   LYS A  99      -0.920   3.713  12.540  1.00  0.69           N  
ATOM   1611  CA  LYS A  99      -1.668   4.809  11.957  1.00  0.69           C  
ATOM   1612  C   LYS A  99      -2.428   5.540  13.047  1.00  0.69           C  
ATOM   1613  O   LYS A  99      -2.368   6.766  13.122  1.00  0.69           O  
ATOM   1614  CB  LYS A  99      -2.615   4.304  10.877  1.00  0.69           C  
ATOM   1615  CG  LYS A  99      -3.416   5.378  10.182  1.00  0.69           C  
ATOM   1616  CD  LYS A  99      -4.205   4.783   9.034  1.00  0.69           C  
ATOM   1617  CE  LYS A  99      -5.072   5.822   8.349  1.00  0.69           C  
ATOM   1618  NZ  LYS A  99      -5.748   5.259   7.151  1.00  0.69           N  
ATOM   1619  H   LYS A  99      -1.115   2.766  12.217  1.00  0.69           H  
ATOM   1620  HA  LYS A  99      -0.967   5.510  11.505  1.00  0.69           H  
ATOM   1621 1HB  LYS A  99      -2.043   3.767  10.117  1.00  0.69           H  
ATOM   1622 2HB  LYS A  99      -3.314   3.591  11.318  1.00  0.69           H  
ATOM   1623 1HG  LYS A  99      -4.108   5.838  10.895  1.00  0.69           H  
ATOM   1624 2HG  LYS A  99      -2.750   6.149   9.800  1.00  0.69           H  
ATOM   1625 1HD  LYS A  99      -3.514   4.365   8.294  1.00  0.69           H  
ATOM   1626 2HD  LYS A  99      -4.839   3.981   9.407  1.00  0.69           H  
ATOM   1627 1HE  LYS A  99      -5.828   6.171   9.049  1.00  0.69           H  
ATOM   1628 2HE  LYS A  99      -4.454   6.666   8.045  1.00  0.69           H  
ATOM   1629 1HZ  LYS A  99      -6.311   5.967   6.715  1.00  0.69           H  
ATOM   1630 2HZ  LYS A  99      -5.016   4.943   6.491  1.00  0.69           H  
ATOM   1631 3HZ  LYS A  99      -6.324   4.481   7.413  1.00  0.69           H  
ATOM   1632  N   LYS A 100      -3.102   4.791  13.935  1.00  0.69           N  
ATOM   1633  CA  LYS A 100      -3.845   5.422  15.020  1.00  0.69           C  
ATOM   1634  C   LYS A 100      -2.916   6.195  15.941  1.00  0.69           C  
ATOM   1635  O   LYS A 100      -3.270   7.277  16.423  1.00  0.69           O  
ATOM   1636  CB  LYS A 100      -4.645   4.379  15.814  1.00  0.69           C  
ATOM   1637  CG  LYS A 100      -5.855   3.842  15.049  1.00  0.69           C  
ATOM   1638  CD  LYS A 100      -6.605   2.803  15.838  1.00  0.69           C  
ATOM   1639  CE  LYS A 100      -7.762   2.237  15.029  1.00  0.69           C  
ATOM   1640  NZ  LYS A 100      -8.776   3.286  14.699  1.00  0.69           N  
ATOM   1641  H   LYS A 100      -3.130   3.773  13.837  1.00  0.69           H  
ATOM   1642  HA  LYS A 100      -4.548   6.130  14.582  1.00  0.69           H  
ATOM   1643 1HB  LYS A 100      -3.997   3.531  16.053  1.00  0.69           H  
ATOM   1644 2HB  LYS A 100      -4.987   4.810  16.752  1.00  0.69           H  
ATOM   1645 1HG  LYS A 100      -6.528   4.670  14.827  1.00  0.69           H  
ATOM   1646 2HG  LYS A 100      -5.529   3.413  14.107  1.00  0.69           H  
ATOM   1647 1HD  LYS A 100      -5.915   1.999  16.085  1.00  0.69           H  
ATOM   1648 2HD  LYS A 100      -6.984   3.236  16.761  1.00  0.69           H  
ATOM   1649 1HE  LYS A 100      -7.372   1.813  14.103  1.00  0.69           H  
ATOM   1650 2HE  LYS A 100      -8.245   1.448  15.603  1.00  0.69           H  
ATOM   1651 1HZ  LYS A 100      -9.526   2.874  14.162  1.00  0.69           H  
ATOM   1652 2HZ  LYS A 100      -9.149   3.678  15.552  1.00  0.69           H  
ATOM   1653 3HZ  LYS A 100      -8.333   4.019  14.156  1.00  0.69           H  
ATOM   1654  N   LEU A 101      -1.711   5.679  16.183  1.00  0.68           N  
ATOM   1655  CA  LEU A 101      -0.815   6.433  17.038  1.00  0.68           C  
ATOM   1656  C   LEU A 101      -0.416   7.743  16.372  1.00  0.68           C  
ATOM   1657  O   LEU A 101      -0.474   8.804  16.996  1.00  0.68           O  
ATOM   1658  CB  LEU A 101       0.460   5.642  17.342  1.00  0.68           C  
ATOM   1659  CG  LEU A 101       0.281   4.441  18.179  1.00  0.68           C  
ATOM   1660  CD1 LEU A 101       1.597   3.760  18.359  1.00  0.68           C  
ATOM   1661  CD2 LEU A 101      -0.309   4.844  19.418  1.00  0.68           C  
ATOM   1662  H   LEU A 101      -1.448   4.768  15.801  1.00  0.68           H  
ATOM   1663  HA  LEU A 101      -1.330   6.660  17.970  1.00  0.68           H  
ATOM   1664 1HB  LEU A 101       0.895   5.321  16.398  1.00  0.68           H  
ATOM   1665 2HB  LEU A 101       1.166   6.295  17.835  1.00  0.68           H  
ATOM   1666  HG  LEU A 101      -0.387   3.742  17.682  1.00  0.68           H  
ATOM   1667 1HD1 LEU A 101       1.457   2.889  18.970  1.00  0.68           H  
ATOM   1668 2HD1 LEU A 101       1.985   3.478  17.400  1.00  0.68           H  
ATOM   1669 3HD1 LEU A 101       2.296   4.435  18.851  1.00  0.68           H  
ATOM   1670 1HD2 LEU A 101      -0.470   3.970  20.041  1.00  0.68           H  
ATOM   1671 2HD2 LEU A 101       0.351   5.548  19.915  1.00  0.68           H  
ATOM   1672 3HD2 LEU A 101      -1.253   5.321  19.199  1.00  0.68           H  
ATOM   1673  N   ILE A 102      -0.131   7.695  15.074  1.00  0.69           N  
ATOM   1674  CA  ILE A 102       0.260   8.895  14.357  1.00  0.69           C  
ATOM   1675  C   ILE A 102      -0.876   9.906  14.339  1.00  0.69           C  
ATOM   1676  O   ILE A 102      -0.651  11.094  14.600  1.00  0.69           O  
ATOM   1677  CB  ILE A 102       0.730   8.565  12.927  1.00  0.69           C  
ATOM   1678  CG1 ILE A 102       2.071   7.783  12.972  1.00  0.69           C  
ATOM   1679  CG2 ILE A 102       0.890   9.844  12.108  1.00  0.69           C  
ATOM   1680  CD1 ILE A 102       2.458   7.183  11.638  1.00  0.69           C  
ATOM   1681  H   ILE A 102      -0.136   6.797  14.590  1.00  0.69           H  
ATOM   1682  HA  ILE A 102       1.100   9.345  14.881  1.00  0.69           H  
ATOM   1683  HB  ILE A 102      -0.011   7.918  12.451  1.00  0.69           H  
ATOM   1684 1HG1 ILE A 102       2.863   8.459  13.286  1.00  0.69           H  
ATOM   1685 2HG1 ILE A 102       1.991   6.979  13.704  1.00  0.69           H  
ATOM   1686 1HG2 ILE A 102       1.213   9.593  11.095  1.00  0.69           H  
ATOM   1687 2HG2 ILE A 102      -0.064  10.370  12.062  1.00  0.69           H  
ATOM   1688 3HG2 ILE A 102       1.636  10.488  12.575  1.00  0.69           H  
ATOM   1689 1HD1 ILE A 102       3.389   6.661  11.733  1.00  0.69           H  
ATOM   1690 2HD1 ILE A 102       1.683   6.489  11.329  1.00  0.69           H  
ATOM   1691 3HD1 ILE A 102       2.561   7.972  10.896  1.00  0.69           H  
ATOM   1692  N   GLU A 103      -2.099   9.449  14.056  1.00  0.71           N  
ATOM   1693  CA  GLU A 103      -3.241  10.351  14.033  1.00  0.71           C  
ATOM   1694  C   GLU A 103      -3.464  10.991  15.405  1.00  0.71           C  
ATOM   1695  O   GLU A 103      -3.752  12.193  15.498  1.00  0.71           O  
ATOM   1696  CB  GLU A 103      -4.506   9.610  13.572  1.00  0.71           C  
ATOM   1697  CG  GLU A 103      -4.518   9.233  12.070  1.00  0.71           C  
ATOM   1698  CD  GLU A 103      -5.765   8.465  11.636  1.00  0.71           C  
ATOM   1699  OE1 GLU A 103      -6.549   8.094  12.480  1.00  0.71           O  
ATOM   1700  OE2 GLU A 103      -5.930   8.265  10.451  1.00  0.71           O  
ATOM   1701  H   GLU A 103      -2.228   8.460  13.845  1.00  0.71           H  
ATOM   1702  HA  GLU A 103      -3.033  11.144  13.317  1.00  0.71           H  
ATOM   1703 1HB  GLU A 103      -4.604   8.686  14.145  1.00  0.71           H  
ATOM   1704 2HB  GLU A 103      -5.383  10.221  13.779  1.00  0.71           H  
ATOM   1705 1HG  GLU A 103      -4.448  10.147  11.482  1.00  0.71           H  
ATOM   1706 2HG  GLU A 103      -3.637   8.631  11.854  1.00  0.71           H  
ATOM   1707  N   TYR A 104      -3.274  10.213  16.479  1.00  0.76           N  
ATOM   1708  CA  TYR A 104      -3.417  10.748  17.827  1.00  0.76           C  
ATOM   1709  C   TYR A 104      -2.456  11.907  18.041  1.00  0.76           C  
ATOM   1710  O   TYR A 104      -2.862  13.008  18.434  1.00  0.76           O  
ATOM   1711  CB  TYR A 104      -3.103   9.683  18.888  1.00  0.76           C  
ATOM   1712  CG  TYR A 104      -3.185  10.200  20.286  1.00  0.76           C  
ATOM   1713  CD1 TYR A 104      -4.374  10.116  20.976  1.00  0.76           C  
ATOM   1714  CD2 TYR A 104      -2.065  10.779  20.886  1.00  0.76           C  
ATOM   1715  CE1 TYR A 104      -4.444  10.572  22.262  1.00  0.76           C  
ATOM   1716  CE2 TYR A 104      -2.139  11.249  22.171  1.00  0.76           C  
ATOM   1717  CZ  TYR A 104      -3.330  11.135  22.859  1.00  0.76           C  
ATOM   1718  OH  TYR A 104      -3.439  11.565  24.144  1.00  0.76           O  
ATOM   1719  H   TYR A 104      -3.058   9.222  16.364  1.00  0.76           H  
ATOM   1720  HA  TYR A 104      -4.434  11.113  17.956  1.00  0.76           H  
ATOM   1721 1HB  TYR A 104      -3.795   8.845  18.786  1.00  0.76           H  
ATOM   1722 2HB  TYR A 104      -2.106   9.294  18.739  1.00  0.76           H  
ATOM   1723  HD1 TYR A 104      -5.248   9.668  20.506  1.00  0.76           H  
ATOM   1724  HD2 TYR A 104      -1.138  10.847  20.339  1.00  0.76           H  
ATOM   1725  HE1 TYR A 104      -5.377  10.488  22.821  1.00  0.76           H  
ATOM   1726  HE2 TYR A 104      -1.264  11.693  22.641  1.00  0.76           H  
ATOM   1727  HH  TYR A 104      -3.943  10.881  24.641  1.00  0.76           H  
ATOM   1728  N   PHE A 105      -1.176  11.662  17.747  1.00  0.86           N  
ATOM   1729  CA  PHE A 105      -0.149  12.655  18.017  1.00  0.86           C  
ATOM   1730  C   PHE A 105      -0.238  13.834  17.061  1.00  0.86           C  
ATOM   1731  O   PHE A 105       0.141  14.951  17.405  1.00  0.86           O  
ATOM   1732  CB  PHE A 105       1.236  12.030  17.922  1.00  0.86           C  
ATOM   1733  CG  PHE A 105       1.542  11.011  19.011  1.00  0.86           C  
ATOM   1734  CD1 PHE A 105       1.752   9.676  18.687  1.00  0.86           C  
ATOM   1735  CD2 PHE A 105       1.601  11.370  20.339  1.00  0.86           C  
ATOM   1736  CE1 PHE A 105       2.012   8.729  19.657  1.00  0.86           C  
ATOM   1737  CE2 PHE A 105       1.865  10.419  21.310  1.00  0.86           C  
ATOM   1738  CZ  PHE A 105       2.065   9.100  20.961  1.00  0.86           C  
ATOM   1739  H   PHE A 105      -0.914  10.742  17.382  1.00  0.86           H  
ATOM   1740  HA  PHE A 105      -0.293  13.030  19.031  1.00  0.86           H  
ATOM   1741 1HB  PHE A 105       1.338  11.534  16.953  1.00  0.86           H  
ATOM   1742 2HB  PHE A 105       1.980  12.815  17.970  1.00  0.86           H  
ATOM   1743  HD1 PHE A 105       1.715   9.382  17.643  1.00  0.86           H  
ATOM   1744  HD2 PHE A 105       1.439  12.413  20.613  1.00  0.86           H  
ATOM   1745  HE1 PHE A 105       2.174   7.691  19.380  1.00  0.86           H  
ATOM   1746  HE2 PHE A 105       1.915  10.710  22.352  1.00  0.86           H  
ATOM   1747  HZ  PHE A 105       2.265   8.360  21.719  1.00  0.86           H  
ATOM   1748  N   SER A 106      -0.728  13.589  15.847  1.00  1.02           N  
ATOM   1749  CA  SER A 106      -0.886  14.647  14.867  1.00  1.02           C  
ATOM   1750  C   SER A 106      -1.979  15.609  15.324  1.00  1.02           C  
ATOM   1751  O   SER A 106      -1.857  16.826  15.175  1.00  1.02           O  
ATOM   1752  CB  SER A 106      -1.259  14.056  13.523  1.00  1.02           C  
ATOM   1753  OG  SER A 106      -0.226  13.247  13.030  1.00  1.02           O  
ATOM   1754  H   SER A 106      -0.982  12.641  15.582  1.00  1.02           H  
ATOM   1755  HA  SER A 106       0.053  15.193  14.781  1.00  1.02           H  
ATOM   1756 1HB  SER A 106      -2.167  13.467  13.629  1.00  1.02           H  
ATOM   1757 2HB  SER A 106      -1.467  14.858  12.820  1.00  1.02           H  
ATOM   1758  HG  SER A 106      -0.157  12.510  13.679  1.00  1.02           H  
ATOM   1759  N   SER A 107      -3.058  15.043  15.881  1.00  1.24           N  
ATOM   1760  CA  SER A 107      -4.209  15.805  16.344  1.00  1.24           C  
ATOM   1761  C   SER A 107      -3.910  16.696  17.554  1.00  1.24           C  
ATOM   1762  O   SER A 107      -4.380  17.837  17.609  1.00  1.24           O  
ATOM   1763  CB  SER A 107      -5.325  14.850  16.711  1.00  1.24           C  
ATOM   1764  OG  SER A 107      -5.766  14.136  15.587  1.00  1.24           O  
ATOM   1765  H   SER A 107      -3.104  14.026  15.954  1.00  1.24           H  
ATOM   1766  HA  SER A 107      -4.542  16.442  15.526  1.00  1.24           H  
ATOM   1767 1HB  SER A 107      -4.975  14.154  17.472  1.00  1.24           H  
ATOM   1768 2HB  SER A 107      -6.152  15.412  17.138  1.00  1.24           H  
ATOM   1769  HG  SER A 107      -5.049  13.482  15.397  1.00  1.24           H  
ATOM   1770  N   ASN A 108      -3.141  16.183  18.524  1.00  1.51           N  
ATOM   1771  CA  ASN A 108      -2.844  16.966  19.726  1.00  1.51           C  
ATOM   1772  C   ASN A 108      -1.665  16.395  20.518  1.00  1.51           C  
ATOM   1773  O   ASN A 108      -0.620  17.040  20.624  1.00  1.51           O  
ATOM   1774  OXT ASN A 108      -1.867  15.453  21.283  1.00  1.51           O  
ATOM   1775  CB  ASN A 108      -4.084  17.065  20.611  1.00  1.51           C  
ATOM   1776  CG  ASN A 108      -3.936  18.045  21.755  1.00  1.51           C  
ATOM   1777  OD1 ASN A 108      -3.256  17.784  22.755  1.00  1.51           O  
ATOM   1778  ND2 ASN A 108      -4.573  19.182  21.616  1.00  1.51           N  
ATOM   1779  H   ASN A 108      -2.797  15.224  18.432  1.00  1.51           H  
ATOM   1780  HA  ASN A 108      -2.559  17.972  19.414  1.00  1.51           H  
ATOM   1781 1HB  ASN A 108      -4.946  17.362  20.018  1.00  1.51           H  
ATOM   1782 2HB  ASN A 108      -4.303  16.080  21.025  1.00  1.51           H  
ATOM   1783 1HD2 ASN A 108      -4.519  19.877  22.331  1.00  1.51           H  
ATOM   1784 2HD2 ASN A 108      -5.111  19.354  20.789  1.00  1.51           H  
TER    1785
ENDMDL

REMARK ID 693644 MODEL 2 1aa2-19sol-3
PFRMAT TS
TARGET 1aa2-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.634  -0.146  -1.172  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.079   0.024  -1.273  1.00  1.13           C  
ATOM      3  C   SER A   1       2.482   1.485  -1.289  1.00  1.13           C  
ATOM      4  O   SER A   1       1.689   2.358  -1.663  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.593  -0.625  -2.547  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.116   0.053  -3.710  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.279  -0.558  -2.023  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.425  -0.754  -0.393  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.196   0.751  -1.023  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.545  -0.453  -0.411  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.682  -0.628  -2.546  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.264  -1.661  -2.574  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.266  -0.557  -4.446  1.00  1.13           H  
ATOM     14  N   GLU A   2       3.745   1.742  -0.953  1.00  1.04           N  
ATOM     15  CA  GLU A   2       4.275   3.103  -0.963  1.00  1.04           C  
ATOM     16  C   GLU A   2       4.224   3.685  -2.367  1.00  1.04           C  
ATOM     17  O   GLU A   2       3.925   4.866  -2.540  1.00  1.04           O  
ATOM     18  CB  GLU A   2       5.711   3.119  -0.441  1.00  1.04           C  
ATOM     19  CG  GLU A   2       5.842   2.817   1.049  1.00  1.04           C  
ATOM     20  CD  GLU A   2       7.276   2.773   1.526  1.00  1.04           C  
ATOM     21  OE1 GLU A   2       8.161   2.834   0.707  1.00  1.04           O  
ATOM     22  OE2 GLU A   2       7.481   2.678   2.715  1.00  1.04           O  
ATOM     23  H   GLU A   2       4.353   0.987  -0.662  1.00  1.04           H  
ATOM     24  HA  GLU A   2       3.656   3.723  -0.312  1.00  1.04           H  
ATOM     25 1HB  GLU A   2       6.304   2.386  -0.987  1.00  1.04           H  
ATOM     26 2HB  GLU A   2       6.152   4.100  -0.626  1.00  1.04           H  
ATOM     27 1HG  GLU A   2       5.309   3.585   1.609  1.00  1.04           H  
ATOM     28 2HG  GLU A   2       5.364   1.860   1.256  1.00  1.04           H  
ATOM     29  N   GLU A   3       4.493   2.835  -3.364  1.00  0.96           N  
ATOM     30  CA  GLU A   3       4.461   3.229  -4.765  1.00  0.96           C  
ATOM     31  C   GLU A   3       3.080   3.728  -5.154  1.00  0.96           C  
ATOM     32  O   GLU A   3       2.946   4.789  -5.767  1.00  0.96           O  
ATOM     33  CB  GLU A   3       4.852   2.051  -5.653  1.00  0.96           C  
ATOM     34  CG  GLU A   3       4.835   2.349  -7.142  1.00  0.96           C  
ATOM     35  CD  GLU A   3       5.264   1.173  -7.980  1.00  0.96           C  
ATOM     36  OE1 GLU A   3       5.591   0.155  -7.433  1.00  0.96           O  
ATOM     37  OE2 GLU A   3       5.260   1.299  -9.182  1.00  0.96           O  
ATOM     38  H   GLU A   3       4.733   1.885  -3.129  1.00  0.96           H  
ATOM     39  HA  GLU A   3       5.173   4.043  -4.914  1.00  0.96           H  
ATOM     40 1HB  GLU A   3       5.856   1.716  -5.388  1.00  0.96           H  
ATOM     41 2HB  GLU A   3       4.172   1.220  -5.470  1.00  0.96           H  
ATOM     42 1HG  GLU A   3       3.819   2.624  -7.423  1.00  0.96           H  
ATOM     43 2HG  GLU A   3       5.481   3.201  -7.348  1.00  0.96           H  
ATOM     44  N   LEU A   4       2.034   2.993  -4.754  1.00  0.88           N  
ATOM     45  CA  LEU A   4       0.690   3.464  -5.058  1.00  0.88           C  
ATOM     46  C   LEU A   4       0.480   4.823  -4.416  1.00  0.88           C  
ATOM     47  O   LEU A   4       0.013   5.755  -5.066  1.00  0.88           O  
ATOM     48  CB  LEU A   4      -0.382   2.487  -4.573  1.00  0.88           C  
ATOM     49  CG  LEU A   4      -1.822   2.979  -4.762  1.00  0.88           C  
ATOM     50  CD1 LEU A   4      -2.088   3.199  -6.198  1.00  0.88           C  
ATOM     51  CD2 LEU A   4      -2.804   1.974  -4.201  1.00  0.88           C  
ATOM     52  H   LEU A   4       2.167   2.113  -4.253  1.00  0.88           H  
ATOM     53  HA  LEU A   4       0.596   3.575  -6.137  1.00  0.88           H  
ATOM     54 1HB  LEU A   4      -0.271   1.547  -5.110  1.00  0.88           H  
ATOM     55 2HB  LEU A   4      -0.226   2.301  -3.511  1.00  0.88           H  
ATOM     56  HG  LEU A   4      -1.930   3.918  -4.248  1.00  0.88           H  
ATOM     57 1HD1 LEU A   4      -3.103   3.575  -6.330  1.00  0.88           H  
ATOM     58 2HD1 LEU A   4      -1.376   3.924  -6.575  1.00  0.88           H  
ATOM     59 3HD1 LEU A   4      -1.985   2.258  -6.730  1.00  0.88           H  
ATOM     60 1HD2 LEU A   4      -3.821   2.346  -4.337  1.00  0.88           H  
ATOM     61 2HD2 LEU A   4      -2.694   1.021  -4.730  1.00  0.88           H  
ATOM     62 3HD2 LEU A   4      -2.608   1.827  -3.141  1.00  0.88           H  
ATOM     63  N   GLY A   5       0.850   4.937  -3.139  1.00  0.82           N  
ATOM     64  CA  GLY A   5       0.700   6.181  -2.402  1.00  0.82           C  
ATOM     65  C   GLY A   5       1.337   7.358  -3.139  1.00  0.82           C  
ATOM     66  O   GLY A   5       0.676   8.377  -3.379  1.00  0.82           O  
ATOM     67  H   GLY A   5       1.245   4.124  -2.662  1.00  0.82           H  
ATOM     68 1HA  GLY A   5      -0.356   6.378  -2.231  1.00  0.82           H  
ATOM     69 2HA  GLY A   5       1.170   6.068  -1.426  1.00  0.82           H  
ATOM     70  N   GLU A   6       2.621   7.240  -3.489  1.00  0.77           N  
ATOM     71  CA  GLU A   6       3.286   8.346  -4.166  1.00  0.77           C  
ATOM     72  C   GLU A   6       2.647   8.668  -5.517  1.00  0.77           C  
ATOM     73  O   GLU A   6       2.458   9.837  -5.848  1.00  0.77           O  
ATOM     74  CB  GLU A   6       4.784   8.064  -4.354  1.00  0.77           C  
ATOM     75  CG  GLU A   6       5.618   8.093  -3.063  1.00  0.77           C  
ATOM     76  CD  GLU A   6       7.101   7.829  -3.294  1.00  0.77           C  
ATOM     77  OE1 GLU A   6       7.468   7.499  -4.400  1.00  0.77           O  
ATOM     78  OE2 GLU A   6       7.863   7.977  -2.364  1.00  0.77           O  
ATOM     79  H   GLU A   6       3.123   6.377  -3.273  1.00  0.77           H  
ATOM     80  HA  GLU A   6       3.189   9.232  -3.536  1.00  0.77           H  
ATOM     81 1HB  GLU A   6       4.902   7.072  -4.802  1.00  0.77           H  
ATOM     82 2HB  GLU A   6       5.205   8.790  -5.049  1.00  0.77           H  
ATOM     83 1HG  GLU A   6       5.500   9.066  -2.588  1.00  0.77           H  
ATOM     84 2HG  GLU A   6       5.223   7.336  -2.382  1.00  0.77           H  
ATOM     85  N   LEU A   7       2.251   7.647  -6.283  1.00  0.73           N  
ATOM     86  CA  LEU A   7       1.620   7.920  -7.568  1.00  0.73           C  
ATOM     87  C   LEU A   7       0.279   8.624  -7.375  1.00  0.73           C  
ATOM     88  O   LEU A   7      -0.045   9.574  -8.094  1.00  0.73           O  
ATOM     89  CB  LEU A   7       1.440   6.621  -8.339  1.00  0.73           C  
ATOM     90  CG  LEU A   7       2.727   5.953  -8.872  1.00  0.73           C  
ATOM     91  CD1 LEU A   7       2.396   4.577  -9.356  1.00  0.73           C  
ATOM     92  CD2 LEU A   7       3.296   6.771 -10.025  1.00  0.73           C  
ATOM     93  H   LEU A   7       2.411   6.682  -5.986  1.00  0.73           H  
ATOM     94  HA  LEU A   7       2.274   8.577  -8.137  1.00  0.73           H  
ATOM     95 1HB  LEU A   7       0.943   5.902  -7.680  1.00  0.73           H  
ATOM     96 2HB  LEU A   7       0.796   6.812  -9.191  1.00  0.73           H  
ATOM     97  HG  LEU A   7       3.463   5.877  -8.067  1.00  0.73           H  
ATOM     98 1HD1 LEU A   7       3.297   4.084  -9.724  1.00  0.73           H  
ATOM     99 2HD1 LEU A   7       2.000   4.029  -8.508  1.00  0.73           H  
ATOM    100 3HD1 LEU A   7       1.656   4.625 -10.153  1.00  0.73           H  
ATOM    101 1HD2 LEU A   7       4.197   6.287 -10.400  1.00  0.73           H  
ATOM    102 2HD2 LEU A   7       2.555   6.824 -10.822  1.00  0.73           H  
ATOM    103 3HD2 LEU A   7       3.539   7.779  -9.681  1.00  0.73           H  
ATOM    104  N   LEU A   8      -0.491   8.219  -6.360  1.00  0.71           N  
ATOM    105  CA  LEU A   8      -1.772   8.869  -6.128  1.00  0.71           C  
ATOM    106  C   LEU A   8      -1.530  10.341  -5.821  1.00  0.71           C  
ATOM    107  O   LEU A   8      -2.200  11.213  -6.379  1.00  0.71           O  
ATOM    108  CB  LEU A   8      -2.496   8.217  -4.932  1.00  0.71           C  
ATOM    109  CG  LEU A   8      -3.082   6.780  -5.109  1.00  0.71           C  
ATOM    110  CD1 LEU A   8      -3.460   6.220  -3.764  1.00  0.71           C  
ATOM    111  CD2 LEU A   8      -4.314   6.834  -5.922  1.00  0.71           C  
ATOM    112  H   LEU A   8      -0.201   7.439  -5.770  1.00  0.71           H  
ATOM    113  HA  LEU A   8      -2.385   8.785  -7.023  1.00  0.71           H  
ATOM    114 1HB  LEU A   8      -1.797   8.178  -4.098  1.00  0.71           H  
ATOM    115 2HB  LEU A   8      -3.312   8.864  -4.651  1.00  0.71           H  
ATOM    116  HG  LEU A   8      -2.348   6.147  -5.589  1.00  0.71           H  
ATOM    117 1HD1 LEU A   8      -3.880   5.224  -3.888  1.00  0.71           H  
ATOM    118 2HD1 LEU A   8      -2.573   6.166  -3.137  1.00  0.71           H  
ATOM    119 3HD1 LEU A   8      -4.197   6.865  -3.298  1.00  0.71           H  
ATOM    120 1HD2 LEU A   8      -4.723   5.831  -6.047  1.00  0.71           H  
ATOM    121 2HD2 LEU A   8      -5.041   7.463  -5.413  1.00  0.71           H  
ATOM    122 3HD2 LEU A   8      -4.073   7.253  -6.862  1.00  0.71           H  
ATOM    123  N   GLU A   9      -0.530  10.634  -4.986  1.00  0.69           N  
ATOM    124  CA  GLU A   9      -0.237  12.019  -4.639  1.00  0.69           C  
ATOM    125  C   GLU A   9       0.271  12.841  -5.819  1.00  0.69           C  
ATOM    126  O   GLU A   9      -0.144  13.989  -6.000  1.00  0.69           O  
ATOM    127  CB  GLU A   9       0.722  12.064  -3.453  1.00  0.69           C  
ATOM    128  CG  GLU A   9       0.059  11.657  -2.131  1.00  0.69           C  
ATOM    129  CD  GLU A   9      -0.950  12.697  -1.652  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      -0.552  13.827  -1.504  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      -2.113  12.383  -1.476  1.00  0.69           O  
ATOM    132  H   GLU A   9       0.015   9.876  -4.561  1.00  0.69           H  
ATOM    133  HA  GLU A   9      -1.164  12.477  -4.306  1.00  0.69           H  
ATOM    134 1HB  GLU A   9       1.556  11.381  -3.637  1.00  0.69           H  
ATOM    135 2HB  GLU A   9       1.133  13.067  -3.345  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      -0.455  10.705  -2.277  1.00  0.69           H  
ATOM    137 2HG  GLU A   9       0.827  11.514  -1.373  1.00  0.69           H  
ATOM    138  N   ASP A  10       1.114  12.260  -6.678  1.00  0.68           N  
ATOM    139  CA  ASP A  10       1.572  13.040  -7.821  1.00  0.68           C  
ATOM    140  C   ASP A  10       0.396  13.418  -8.712  1.00  0.68           C  
ATOM    141  O   ASP A  10       0.288  14.560  -9.166  1.00  0.68           O  
ATOM    142  CB  ASP A  10       2.609  12.273  -8.651  1.00  0.68           C  
ATOM    143  CG  ASP A  10       4.004  12.165  -8.001  1.00  0.68           C  
ATOM    144  OD1 ASP A  10       4.262  12.863  -7.047  1.00  0.68           O  
ATOM    145  OD2 ASP A  10       4.811  11.410  -8.501  1.00  0.68           O  
ATOM    146  H   ASP A  10       1.453  11.312  -6.510  1.00  0.68           H  
ATOM    147  HA  ASP A  10       2.030  13.958  -7.452  1.00  0.68           H  
ATOM    148 1HB  ASP A  10       2.237  11.257  -8.814  1.00  0.68           H  
ATOM    149 2HB  ASP A  10       2.710  12.739  -9.630  1.00  0.68           H  
ATOM    150  N   LEU A  11      -0.524  12.479  -8.909  1.00  0.68           N  
ATOM    151  CA  LEU A  11      -1.678  12.731  -9.752  1.00  0.68           C  
ATOM    152  C   LEU A  11      -2.593  13.769  -9.153  1.00  0.68           C  
ATOM    153  O   LEU A  11      -3.053  14.657  -9.868  1.00  0.68           O  
ATOM    154  CB  LEU A  11      -2.416  11.434  -9.942  1.00  0.68           C  
ATOM    155  CG  LEU A  11      -1.656  10.441 -10.753  1.00  0.68           C  
ATOM    156  CD1 LEU A  11      -2.285   9.189 -10.637  1.00  0.68           C  
ATOM    157  CD2 LEU A  11      -1.634  10.852 -12.159  1.00  0.68           C  
ATOM    158  H   LEU A  11      -0.400  11.552  -8.494  1.00  0.68           H  
ATOM    159  HA  LEU A  11      -1.329  13.088 -10.716  1.00  0.68           H  
ATOM    160 1HB  LEU A  11      -2.612  10.993  -8.963  1.00  0.68           H  
ATOM    161 2HB  LEU A  11      -3.364  11.630 -10.438  1.00  0.68           H  
ATOM    162  HG  LEU A  11      -0.650  10.361 -10.369  1.00  0.68           H  
ATOM    163 1HD1 LEU A  11      -1.730   8.450 -11.206  1.00  0.68           H  
ATOM    164 2HD1 LEU A  11      -2.272   8.947  -9.586  1.00  0.68           H  
ATOM    165 3HD1 LEU A  11      -3.292   9.246 -10.987  1.00  0.68           H  
ATOM    166 1HD2 LEU A  11      -1.094  10.120 -12.759  1.00  0.68           H  
ATOM    167 2HD2 LEU A  11      -2.655  10.911 -12.492  1.00  0.68           H  
ATOM    168 3HD2 LEU A  11      -1.152  11.822 -12.248  1.00  0.68           H  
ATOM    169  N   ARG A  12      -2.803  13.699  -7.832  1.00  0.68           N  
ATOM    170  CA  ARG A  12      -3.669  14.636  -7.127  1.00  0.68           C  
ATOM    171  C   ARG A  12      -3.135  16.051  -7.266  1.00  0.68           C  
ATOM    172  O   ARG A  12      -3.898  16.996  -7.469  1.00  0.68           O  
ATOM    173  CB  ARG A  12      -3.776  14.239  -5.659  1.00  0.68           C  
ATOM    174  CG  ARG A  12      -4.608  12.973  -5.417  1.00  0.68           C  
ATOM    175  CD  ARG A  12      -4.470  12.440  -4.025  1.00  0.68           C  
ATOM    176  NE  ARG A  12      -5.255  11.233  -3.855  1.00  0.68           N  
ATOM    177  CZ  ARG A  12      -5.079  10.286  -2.912  1.00  0.68           C  
ATOM    178  NH1 ARG A  12      -4.125  10.339  -2.000  1.00  0.68           N  
ATOM    179  NH2 ARG A  12      -5.906   9.285  -2.941  1.00  0.68           N  
ATOM    180  H   ARG A  12      -2.381  12.933  -7.302  1.00  0.68           H  
ATOM    181  HA  ARG A  12      -4.662  14.586  -7.566  1.00  0.68           H  
ATOM    182 1HB  ARG A  12      -2.778  14.064  -5.260  1.00  0.68           H  
ATOM    183 2HB  ARG A  12      -4.218  15.053  -5.089  1.00  0.68           H  
ATOM    184 1HG  ARG A  12      -5.661  13.214  -5.571  1.00  0.68           H  
ATOM    185 2HG  ARG A  12      -4.331  12.206  -6.120  1.00  0.68           H  
ATOM    186 1HD  ARG A  12      -3.430  12.194  -3.828  1.00  0.68           H  
ATOM    187 2HD  ARG A  12      -4.810  13.178  -3.303  1.00  0.68           H  
ATOM    188  HE  ARG A  12      -6.036  11.064  -4.508  1.00  0.68           H  
ATOM    189 1HH1 ARG A  12      -3.454  11.119  -1.969  1.00  0.68           H  
ATOM    190 2HH1 ARG A  12      -4.042   9.601  -1.320  1.00  0.68           H  
ATOM    191 1HH2 ARG A  12      -6.617   9.306  -3.680  1.00  0.68           H  
ATOM    192 2HH2 ARG A  12      -5.844   8.532  -2.274  1.00  0.68           H  
ATOM    193  N   GLU A  13      -1.812  16.212  -7.203  1.00  0.68           N  
ATOM    194  CA  GLU A  13      -1.254  17.542  -7.397  1.00  0.68           C  
ATOM    195  C   GLU A  13      -1.436  18.012  -8.848  1.00  0.68           C  
ATOM    196  O   GLU A  13      -1.843  19.151  -9.090  1.00  0.68           O  
ATOM    197  CB  GLU A  13       0.225  17.557  -6.988  1.00  0.68           C  
ATOM    198  CG  GLU A  13       0.476  17.465  -5.466  1.00  0.68           C  
ATOM    199  CD  GLU A  13       0.007  18.712  -4.715  1.00  0.68           C  
ATOM    200  OE1 GLU A  13       0.411  19.787  -5.098  1.00  0.68           O  
ATOM    201  OE2 GLU A  13      -0.765  18.609  -3.776  1.00  0.68           O  
ATOM    202  H   GLU A  13      -1.202  15.415  -7.004  1.00  0.68           H  
ATOM    203  HA  GLU A  13      -1.789  18.231  -6.751  1.00  0.68           H  
ATOM    204 1HB  GLU A  13       0.734  16.710  -7.456  1.00  0.68           H  
ATOM    205 2HB  GLU A  13       0.695  18.467  -7.354  1.00  0.68           H  
ATOM    206 1HG  GLU A  13      -0.059  16.594  -5.078  1.00  0.68           H  
ATOM    207 2HG  GLU A  13       1.539  17.310  -5.293  1.00  0.68           H  
ATOM    208  N   ILE A  14      -1.267  17.110  -9.817  1.00  0.68           N  
ATOM    209  CA  ILE A  14      -1.410  17.471 -11.228  1.00  0.68           C  
ATOM    210  C   ILE A  14      -2.814  17.956 -11.566  1.00  0.68           C  
ATOM    211  O   ILE A  14      -2.978  18.930 -12.302  1.00  0.68           O  
ATOM    212  CB  ILE A  14      -1.066  16.313 -12.176  1.00  0.68           C  
ATOM    213  CG1 ILE A  14       0.442  15.973 -12.126  1.00  0.68           C  
ATOM    214  CG2 ILE A  14      -1.466  16.743 -13.600  1.00  0.68           C  
ATOM    215  CD1 ILE A  14       0.805  14.630 -12.796  1.00  0.68           C  
ATOM    216  H   ILE A  14      -0.958  16.167  -9.572  1.00  0.68           H  
ATOM    217  HA  ILE A  14      -0.716  18.286 -11.437  1.00  0.68           H  
ATOM    218  HB  ILE A  14      -1.618  15.419 -11.889  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14       0.990  16.766 -12.631  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14       0.762  15.946 -11.091  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14      -1.242  15.957 -14.306  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14      -2.533  16.959 -13.626  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14      -0.908  17.638 -13.877  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14       1.880  14.464 -12.723  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14       0.285  13.824 -12.288  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14       0.511  14.647 -13.840  1.00  0.68           H  
ATOM    227  N   ILE A  15      -3.825  17.279 -11.022  1.00  0.69           N  
ATOM    228  CA  ILE A  15      -5.215  17.615 -11.308  1.00  0.69           C  
ATOM    229  C   ILE A  15      -5.827  18.558 -10.280  1.00  0.69           C  
ATOM    230  O   ILE A  15      -7.056  18.683 -10.211  1.00  0.69           O  
ATOM    231  CB  ILE A  15      -6.119  16.372 -11.307  1.00  0.69           C  
ATOM    232  CG1 ILE A  15      -6.170  15.772  -9.920  1.00  0.69           C  
ATOM    233  CG2 ILE A  15      -5.614  15.354 -12.312  1.00  0.69           C  
ATOM    234  CD1 ILE A  15      -7.215  14.745  -9.750  1.00  0.69           C  
ATOM    235  H   ILE A  15      -3.610  16.480 -10.422  1.00  0.69           H  
ATOM    236  HA  ILE A  15      -5.261  18.093 -12.284  1.00  0.69           H  
ATOM    237  HB  ILE A  15      -7.132  16.666 -11.576  1.00  0.69           H  
ATOM    238 1HG1 ILE A  15      -5.242  15.327  -9.715  1.00  0.69           H  
ATOM    239 2HG1 ILE A  15      -6.337  16.566  -9.190  1.00  0.69           H  
ATOM    240 1HG2 ILE A  15      -6.273  14.494 -12.306  1.00  0.69           H  
ATOM    241 2HG2 ILE A  15      -5.598  15.794 -13.308  1.00  0.69           H  
ATOM    242 3HG2 ILE A  15      -4.605  15.043 -12.036  1.00  0.69           H  
ATOM    243 1HD1 ILE A  15      -7.181  14.354  -8.735  1.00  0.69           H  
ATOM    244 2HD1 ILE A  15      -8.184  15.200  -9.931  1.00  0.69           H  
ATOM    245 3HD1 ILE A  15      -7.037  13.946 -10.461  1.00  0.69           H  
ATOM    246  N   LYS A  16      -5.021  19.169  -9.422  1.00  0.69           N  
ATOM    247  CA  LYS A  16      -5.619  20.035  -8.427  1.00  0.69           C  
ATOM    248  C   LYS A  16      -6.423  21.139  -9.096  1.00  0.69           C  
ATOM    249  O   LYS A  16      -5.940  21.826  -9.994  1.00  0.69           O  
ATOM    250  CB  LYS A  16      -4.554  20.620  -7.505  1.00  0.69           C  
ATOM    251  CG  LYS A  16      -5.107  21.341  -6.265  1.00  0.69           C  
ATOM    252  CD  LYS A  16      -3.975  21.814  -5.355  1.00  0.69           C  
ATOM    253  CE  LYS A  16      -3.244  20.619  -4.755  1.00  0.69           C  
ATOM    254  NZ  LYS A  16      -2.194  21.015  -3.777  1.00  0.69           N  
ATOM    255  H   LYS A  16      -4.004  19.059  -9.458  1.00  0.69           H  
ATOM    256  HA  LYS A  16      -6.300  19.438  -7.819  1.00  0.69           H  
ATOM    257 1HB  LYS A  16      -3.892  19.816  -7.166  1.00  0.69           H  
ATOM    258 2HB  LYS A  16      -3.941  21.324  -8.066  1.00  0.69           H  
ATOM    259 1HG  LYS A  16      -5.695  22.204  -6.579  1.00  0.69           H  
ATOM    260 2HG  LYS A  16      -5.753  20.662  -5.711  1.00  0.69           H  
ATOM    261 1HD  LYS A  16      -3.265  22.406  -5.934  1.00  0.69           H  
ATOM    262 2HD  LYS A  16      -4.377  22.432  -4.554  1.00  0.69           H  
ATOM    263 1HE  LYS A  16      -3.960  19.968  -4.258  1.00  0.69           H  
ATOM    264 2HE  LYS A  16      -2.768  20.066  -5.563  1.00  0.69           H  
ATOM    265 1HZ  LYS A  16      -1.733  20.152  -3.447  1.00  0.69           H  
ATOM    266 2HZ  LYS A  16      -1.505  21.597  -4.236  1.00  0.69           H  
ATOM    267 3HZ  LYS A  16      -2.595  21.511  -3.003  1.00  0.69           H  
ATOM    268  N   GLY A  17      -7.665  21.307  -8.655  1.00  0.70           N  
ATOM    269  CA  GLY A  17      -8.547  22.334  -9.194  1.00  0.70           C  
ATOM    270  C   GLY A  17      -9.332  21.935 -10.452  1.00  0.70           C  
ATOM    271  O   GLY A  17     -10.125  22.734 -10.948  1.00  0.70           O  
ATOM    272  H   GLY A  17      -8.011  20.702  -7.925  1.00  0.70           H  
ATOM    273 1HA  GLY A  17      -9.253  22.629  -8.419  1.00  0.70           H  
ATOM    274 2HA  GLY A  17      -7.955  23.220  -9.414  1.00  0.70           H  
ATOM    275  N   VAL A  18      -9.139  20.717 -10.964  1.00  0.70           N  
ATOM    276  CA  VAL A  18      -9.857  20.300 -12.169  1.00  0.70           C  
ATOM    277  C   VAL A  18     -11.241  19.685 -11.803  1.00  0.70           C  
ATOM    278  O   VAL A  18     -11.296  18.651 -11.122  1.00  0.70           O  
ATOM    279  CB  VAL A  18      -9.004  19.303 -12.957  1.00  0.70           C  
ATOM    280  CG1 VAL A  18      -9.741  18.848 -14.102  1.00  0.70           C  
ATOM    281  CG2 VAL A  18      -7.697  19.963 -13.404  1.00  0.70           C  
ATOM    282  H   VAL A  18      -8.463  20.081 -10.537  1.00  0.70           H  
ATOM    283  HA  VAL A  18      -9.949  21.165 -12.807  1.00  0.70           H  
ATOM    284  HB  VAL A  18      -8.784  18.440 -12.326  1.00  0.70           H  
ATOM    285 1HG1 VAL A  18      -9.166  18.133 -14.663  1.00  0.70           H  
ATOM    286 2HG1 VAL A  18     -10.644  18.388 -13.730  1.00  0.70           H  
ATOM    287 3HG1 VAL A  18      -9.984  19.694 -14.738  1.00  0.70           H  
ATOM    288 1HG2 VAL A  18      -7.094  19.246 -13.964  1.00  0.70           H  
ATOM    289 2HG2 VAL A  18      -7.922  20.820 -14.038  1.00  0.70           H  
ATOM    290 3HG2 VAL A  18      -7.140  20.297 -12.523  1.00  0.70           H  
ATOM    291  N   PRO A  19     -12.370  20.291 -12.248  1.00  0.70           N  
ATOM    292  CA  PRO A  19     -13.729  19.923 -11.877  1.00  0.70           C  
ATOM    293  C   PRO A  19     -14.095  18.476 -12.105  1.00  0.70           C  
ATOM    294  O   PRO A  19     -13.871  17.923 -13.182  1.00  0.70           O  
ATOM    295  CB  PRO A  19     -14.570  20.793 -12.819  1.00  0.70           C  
ATOM    296  CG  PRO A  19     -13.717  21.992 -13.095  1.00  0.70           C  
ATOM    297  CD  PRO A  19     -12.310  21.463 -13.167  1.00  0.70           C  
ATOM    298  HA  PRO A  19     -13.902  20.203 -10.830  1.00  0.70           H  
ATOM    299 1HB  PRO A  19     -14.832  20.224 -13.719  1.00  0.70           H  
ATOM    300 2HB  PRO A  19     -15.523  21.048 -12.326  1.00  0.70           H  
ATOM    301 1HG  PRO A  19     -14.033  22.473 -14.034  1.00  0.70           H  
ATOM    302 2HG  PRO A  19     -13.841  22.740 -12.299  1.00  0.70           H  
ATOM    303 1HD  PRO A  19     -12.031  21.161 -14.185  1.00  0.70           H  
ATOM    304 2HD  PRO A  19     -11.693  22.271 -12.777  1.00  0.70           H  
ATOM    305  N   ASP A  20     -14.732  17.895 -11.087  1.00  0.70           N  
ATOM    306  CA  ASP A  20     -15.210  16.510 -11.070  1.00  0.70           C  
ATOM    307  C   ASP A  20     -14.133  15.429 -11.151  1.00  0.70           C  
ATOM    308  O   ASP A  20     -14.475  14.256 -11.328  1.00  0.70           O  
ATOM    309  CB  ASP A  20     -16.225  16.265 -12.192  1.00  0.70           C  
ATOM    310  CG  ASP A  20     -17.512  17.080 -12.020  1.00  0.70           C  
ATOM    311  OD1 ASP A  20     -18.011  17.150 -10.920  1.00  0.70           O  
ATOM    312  OD2 ASP A  20     -17.972  17.635 -12.989  1.00  0.70           O  
ATOM    313  H   ASP A  20     -14.876  18.440 -10.248  1.00  0.70           H  
ATOM    314  HA  ASP A  20     -15.733  16.364 -10.123  1.00  0.70           H  
ATOM    315 1HB  ASP A  20     -15.790  16.481 -13.163  1.00  0.70           H  
ATOM    316 2HB  ASP A  20     -16.489  15.208 -12.199  1.00  0.70           H  
ATOM    317  N   VAL A  21     -12.853  15.776 -10.995  1.00  0.70           N  
ATOM    318  CA  VAL A  21     -11.859  14.720 -11.076  1.00  0.70           C  
ATOM    319  C   VAL A  21     -11.205  14.494  -9.732  1.00  0.70           C  
ATOM    320  O   VAL A  21     -10.664  15.415  -9.122  1.00  0.70           O  
ATOM    321  CB  VAL A  21     -10.783  15.081 -12.089  1.00  0.70           C  
ATOM    322  CG1 VAL A  21      -9.750  13.937 -12.224  1.00  0.70           C  
ATOM    323  CG2 VAL A  21     -11.447  15.418 -13.375  1.00  0.70           C  
ATOM    324  H   VAL A  21     -12.560  16.750 -10.871  1.00  0.70           H  
ATOM    325  HA  VAL A  21     -12.339  13.795 -11.392  1.00  0.70           H  
ATOM    326  HB  VAL A  21     -10.239  15.960 -11.727  1.00  0.70           H  
ATOM    327 1HG1 VAL A  21      -8.980  14.226 -12.930  1.00  0.70           H  
ATOM    328 2HG1 VAL A  21      -9.304  13.725 -11.274  1.00  0.70           H  
ATOM    329 3HG1 VAL A  21     -10.253  13.041 -12.583  1.00  0.70           H  
ATOM    330 1HG2 VAL A  21     -10.735  15.715 -14.098  1.00  0.70           H  
ATOM    331 2HG2 VAL A  21     -11.995  14.582 -13.734  1.00  0.70           H  
ATOM    332 3HG2 VAL A  21     -12.124  16.233 -13.199  1.00  0.70           H  
ATOM    333  N   HIS A  22     -11.256  13.258  -9.277  1.00  0.70           N  
ATOM    334  CA  HIS A  22     -10.690  12.891  -7.999  1.00  0.70           C  
ATOM    335  C   HIS A  22      -9.935  11.587  -8.164  1.00  0.70           C  
ATOM    336  O   HIS A  22     -10.328  10.733  -8.960  1.00  0.70           O  
ATOM    337  CB  HIS A  22     -11.802  12.731  -6.951  1.00  0.70           C  
ATOM    338  CG  HIS A  22     -12.621  13.980  -6.730  1.00  0.70           C  
ATOM    339  ND1 HIS A  22     -12.232  14.985  -5.870  1.00  0.70           N  
ATOM    340  CD2 HIS A  22     -13.801  14.380  -7.269  1.00  0.70           C  
ATOM    341  CE1 HIS A  22     -13.137  15.950  -5.888  1.00  0.70           C  
ATOM    342  NE2 HIS A  22     -14.099  15.607  -6.727  1.00  0.70           N  
ATOM    343  H   HIS A  22     -11.717  12.555  -9.836  1.00  0.70           H  
ATOM    344  HA  HIS A  22      -9.989  13.653  -7.660  1.00  0.70           H  
ATOM    345 1HB  HIS A  22     -12.477  11.933  -7.260  1.00  0.70           H  
ATOM    346 2HB  HIS A  22     -11.361  12.433  -5.998  1.00  0.70           H  
ATOM    347  HD1 HIS A  22     -11.396  15.004  -5.322  1.00  0.70           H  
ATOM    348  HD2 HIS A  22     -14.477  13.925  -7.996  1.00  0.70           H  
ATOM    349  HE1 HIS A  22     -13.010  16.840  -5.272  1.00  0.70           H  
ATOM    350  N   VAL A  23      -8.852  11.434  -7.421  1.00  0.72           N  
ATOM    351  CA  VAL A  23      -8.089  10.197  -7.467  1.00  0.72           C  
ATOM    352  C   VAL A  23      -8.055   9.529  -6.104  1.00  0.72           C  
ATOM    353  O   VAL A  23      -7.429  10.038  -5.165  1.00  0.72           O  
ATOM    354  CB  VAL A  23      -6.662  10.501  -7.945  1.00  0.72           C  
ATOM    355  CG1 VAL A  23      -5.848   9.260  -7.986  1.00  0.72           C  
ATOM    356  CG2 VAL A  23      -6.708  11.107  -9.289  1.00  0.72           C  
ATOM    357  H   VAL A  23      -8.568  12.178  -6.802  1.00  0.72           H  
ATOM    358  HA  VAL A  23      -8.561   9.515  -8.174  1.00  0.72           H  
ATOM    359  HB  VAL A  23      -6.195  11.183  -7.248  1.00  0.72           H  
ATOM    360 1HG1 VAL A  23      -4.830   9.496  -8.306  1.00  0.72           H  
ATOM    361 2HG1 VAL A  23      -5.837   8.853  -6.997  1.00  0.72           H  
ATOM    362 3HG1 VAL A  23      -6.294   8.544  -8.678  1.00  0.72           H  
ATOM    363 1HG2 VAL A  23      -5.697  11.335  -9.627  1.00  0.72           H  
ATOM    364 2HG2 VAL A  23      -7.178  10.402  -9.971  1.00  0.72           H  
ATOM    365 3HG2 VAL A  23      -7.287  12.004  -9.252  1.00  0.72           H  
ATOM    366  N   THR A  24      -8.734   8.388  -5.994  1.00  0.74           N  
ATOM    367  CA  THR A  24      -8.835   7.698  -4.711  1.00  0.74           C  
ATOM    368  C   THR A  24      -8.386   6.243  -4.814  1.00  0.74           C  
ATOM    369  O   THR A  24      -7.905   5.656  -3.844  1.00  0.74           O  
ATOM    370  CB  THR A  24     -10.286   7.762  -4.188  1.00  0.74           C  
ATOM    371  OG1 THR A  24     -11.152   7.084  -5.102  1.00  0.74           O  
ATOM    372  CG2 THR A  24     -10.747   9.222  -4.062  1.00  0.74           C  
ATOM    373  H   THR A  24      -9.207   8.010  -6.809  1.00  0.74           H  
ATOM    374  HA  THR A  24      -8.195   8.194  -3.991  1.00  0.74           H  
ATOM    375  HB  THR A  24     -10.338   7.275  -3.215  1.00  0.74           H  
ATOM    376  HG1 THR A  24     -10.818   6.193  -5.249  1.00  0.74           H  
ATOM    377 1HG2 THR A  24     -11.770   9.250  -3.690  1.00  0.74           H  
ATOM    378 2HG2 THR A  24     -10.092   9.749  -3.367  1.00  0.74           H  
ATOM    379 3HG2 THR A  24     -10.707   9.707  -5.035  1.00  0.74           H  
ATOM    380  N   ASN A  25      -8.523   5.686  -6.008  1.00  0.76           N  
ATOM    381  CA  ASN A  25      -8.195   4.291  -6.292  1.00  0.76           C  
ATOM    382  C   ASN A  25      -8.015   4.123  -7.764  1.00  0.76           C  
ATOM    383  O   ASN A  25      -8.973   4.215  -8.521  1.00  0.76           O  
ATOM    384  CB  ASN A  25      -9.237   3.318  -5.775  1.00  0.76           C  
ATOM    385  CG  ASN A  25      -8.860   1.800  -6.018  1.00  0.76           C  
ATOM    386  OD1 ASN A  25      -8.259   1.383  -7.048  1.00  0.76           O  
ATOM    387  ND2 ASN A  25      -9.218   0.981  -5.052  1.00  0.76           N  
ATOM    388  H   ASN A  25      -8.932   6.243  -6.760  1.00  0.76           H  
ATOM    389  HA  ASN A  25      -7.239   4.053  -5.821  1.00  0.76           H  
ATOM    390 1HB  ASN A  25      -9.378   3.473  -4.703  1.00  0.76           H  
ATOM    391 2HB  ASN A  25     -10.192   3.523  -6.262  1.00  0.76           H  
ATOM    392 1HD2 ASN A  25      -9.011   0.005  -5.120  1.00  0.76           H  
ATOM    393 2HD2 ASN A  25      -9.690   1.336  -4.242  1.00  0.76           H  
ATOM    394  N   PHE A  26      -6.807   3.832  -8.185  1.00  0.78           N  
ATOM    395  CA  PHE A  26      -6.502   3.764  -9.598  1.00  0.78           C  
ATOM    396  C   PHE A  26      -7.490   3.003 -10.464  1.00  0.78           C  
ATOM    397  O   PHE A  26      -7.737   3.418 -11.589  1.00  0.78           O  
ATOM    398  CB  PHE A  26      -5.121   3.181  -9.767  1.00  0.78           C  
ATOM    399  CG  PHE A  26      -4.107   4.190  -9.542  1.00  0.78           C  
ATOM    400  CD1 PHE A  26      -4.478   5.500  -9.509  1.00  0.78           C  
ATOM    401  CD2 PHE A  26      -2.799   3.870  -9.379  1.00  0.78           C  
ATOM    402  CE1 PHE A  26      -3.574   6.458  -9.304  1.00  0.78           C  
ATOM    403  CE2 PHE A  26      -1.858   4.868  -9.165  1.00  0.78           C  
ATOM    404  CZ  PHE A  26      -2.251   6.148  -9.124  1.00  0.78           C  
ATOM    405  H   PHE A  26      -6.066   3.705  -7.509  1.00  0.78           H  
ATOM    406  HA  PHE A  26      -6.477   4.786  -9.973  1.00  0.78           H  
ATOM    407 1HB  PHE A  26      -4.968   2.374  -9.042  1.00  0.78           H  
ATOM    408 2HB  PHE A  26      -4.998   2.766 -10.728  1.00  0.78           H  
ATOM    409  HD1 PHE A  26      -5.522   5.772  -9.645  1.00  0.78           H  
ATOM    410  HD2 PHE A  26      -2.520   2.821  -9.412  1.00  0.78           H  
ATOM    411  HE1 PHE A  26      -3.911   7.479  -9.276  1.00  0.78           H  
ATOM    412  HE2 PHE A  26      -0.813   4.636  -9.020  1.00  0.78           H  
ATOM    413  HZ  PHE A  26      -1.525   6.924  -8.949  1.00  0.78           H  
ATOM    414  N   THR A  27      -8.052   1.912  -9.980  1.00  0.79           N  
ATOM    415  CA  THR A  27      -8.951   1.130 -10.814  1.00  0.79           C  
ATOM    416  C   THR A  27     -10.242   1.907 -11.086  1.00  0.79           C  
ATOM    417  O   THR A  27     -10.533   2.332 -12.213  1.00  0.79           O  
ATOM    418  CB  THR A  27      -9.253  -0.210 -10.122  1.00  0.79           C  
ATOM    419  OG1 THR A  27      -9.805   0.061  -8.812  1.00  0.79           O  
ATOM    420  CG2 THR A  27      -7.984  -1.043 -10.000  1.00  0.79           C  
ATOM    421  H   THR A  27      -7.883   1.646  -9.009  1.00  0.79           H  
ATOM    422  HA  THR A  27      -8.476   0.932 -11.766  1.00  0.79           H  
ATOM    423  HB  THR A  27      -9.987  -0.760 -10.700  1.00  0.79           H  
ATOM    424  HG1 THR A  27      -9.098   0.395  -8.219  1.00  0.79           H  
ATOM    425 1HG2 THR A  27      -8.210  -1.989  -9.510  1.00  0.79           H  
ATOM    426 2HG2 THR A  27      -7.583  -1.241 -10.992  1.00  0.79           H  
ATOM    427 3HG2 THR A  27      -7.244  -0.496  -9.411  1.00  0.79           H  
ATOM    428  N   ARG A  28     -11.000   2.122 -10.024  1.00  0.77           N  
ATOM    429  CA  ARG A  28     -12.268   2.827 -10.096  1.00  0.77           C  
ATOM    430  C   ARG A  28     -12.166   4.300 -10.521  1.00  0.77           C  
ATOM    431  O   ARG A  28     -13.095   4.824 -11.149  1.00  0.77           O  
ATOM    432  CB  ARG A  28     -12.993   2.730  -8.772  1.00  0.77           C  
ATOM    433  CG  ARG A  28     -13.516   1.329  -8.460  1.00  0.77           C  
ATOM    434  CD  ARG A  28     -14.185   1.246  -7.132  1.00  0.77           C  
ATOM    435  NE  ARG A  28     -14.666  -0.105  -6.857  1.00  0.77           N  
ATOM    436  CZ  ARG A  28     -15.230  -0.504  -5.699  1.00  0.77           C  
ATOM    437  NH1 ARG A  28     -15.389   0.350  -4.711  1.00  0.77           N  
ATOM    438  NH2 ARG A  28     -15.626  -1.758  -5.557  1.00  0.77           N  
ATOM    439  H   ARG A  28     -10.683   1.709  -9.158  1.00  0.77           H  
ATOM    440  HA  ARG A  28     -12.871   2.302 -10.825  1.00  0.77           H  
ATOM    441 1HB  ARG A  28     -12.315   3.025  -7.970  1.00  0.77           H  
ATOM    442 2HB  ARG A  28     -13.835   3.418  -8.765  1.00  0.77           H  
ATOM    443 1HG  ARG A  28     -14.233   1.033  -9.226  1.00  0.77           H  
ATOM    444 2HG  ARG A  28     -12.675   0.628  -8.466  1.00  0.77           H  
ATOM    445 1HD  ARG A  28     -13.478   1.523  -6.350  1.00  0.77           H  
ATOM    446 2HD  ARG A  28     -15.037   1.924  -7.110  1.00  0.77           H  
ATOM    447  HE  ARG A  28     -14.559  -0.796  -7.592  1.00  0.77           H  
ATOM    448 1HH1 ARG A  28     -15.088   1.309  -4.819  1.00  0.77           H  
ATOM    449 2HH1 ARG A  28     -15.813   0.049  -3.846  1.00  0.77           H  
ATOM    450 1HH2 ARG A  28     -15.503  -2.415  -6.316  1.00  0.77           H  
ATOM    451 2HH2 ARG A  28     -16.049  -2.059  -4.692  1.00  0.77           H  
ATOM    452  N   SER A  29     -11.065   4.978 -10.162  1.00  0.75           N  
ATOM    453  CA  SER A  29     -10.865   6.386 -10.510  1.00  0.75           C  
ATOM    454  C   SER A  29     -10.450   6.551 -11.978  1.00  0.75           C  
ATOM    455  O   SER A  29     -10.918   7.461 -12.660  1.00  0.75           O  
ATOM    456  CB  SER A  29      -9.794   7.034  -9.625  1.00  0.75           C  
ATOM    457  OG  SER A  29     -10.187   7.087  -8.250  1.00  0.75           O  
ATOM    458  H   SER A  29     -10.339   4.507  -9.637  1.00  0.75           H  
ATOM    459  HA  SER A  29     -11.806   6.913 -10.361  1.00  0.75           H  
ATOM    460 1HB  SER A  29      -8.859   6.482  -9.725  1.00  0.75           H  
ATOM    461 2HB  SER A  29      -9.606   8.045  -9.987  1.00  0.75           H  
ATOM    462  HG  SER A  29     -11.068   7.499  -8.254  1.00  0.75           H  
ATOM    463  N   LEU A  30      -9.557   5.686 -12.476  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -9.079   5.800 -13.850  1.00  0.72           C  
ATOM    465  C   LEU A  30     -10.081   5.377 -14.918  1.00  0.72           C  
ATOM    466  O   LEU A  30     -10.174   6.015 -15.969  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -7.793   5.027 -14.075  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -7.283   5.150 -15.452  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -7.063   6.502 -15.763  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -6.015   4.429 -15.610  1.00  0.72           C  
ATOM    471  H   LEU A  30      -9.170   4.925 -11.912  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -8.851   6.850 -14.023  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -7.028   5.362 -13.374  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.990   3.970 -13.911  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -8.029   4.766 -16.121  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -6.709   6.496 -16.755  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -7.986   7.068 -15.682  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -6.322   6.912 -15.107  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -5.652   4.524 -16.632  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -5.294   4.856 -14.931  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -6.188   3.397 -15.380  1.00  0.72           H  
ATOM    482  N   ARG A  31     -10.829   4.303 -14.666  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -11.714   3.702 -15.671  1.00  0.68           C  
ATOM    484  C   ARG A  31     -12.691   4.638 -16.397  1.00  0.68           C  
ATOM    485  O   ARG A  31     -13.240   4.239 -17.424  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -12.555   2.614 -15.034  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -13.500   3.150 -14.018  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -14.310   2.131 -13.342  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -15.056   2.753 -12.248  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -16.106   2.219 -11.597  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -16.585   1.045 -11.947  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -16.654   2.887 -10.598  1.00  0.68           N  
ATOM    493  H   ARG A  31     -10.737   3.823 -13.766  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -11.083   3.234 -16.416  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -13.132   2.095 -15.799  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -11.907   1.879 -14.551  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -12.921   3.677 -13.280  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -14.192   3.837 -14.488  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -15.018   1.683 -14.042  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -13.663   1.353 -12.929  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.686   3.659 -11.912  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -16.164   0.536 -12.714  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -17.375   0.652 -11.454  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -16.287   3.793 -10.334  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -17.442   2.498 -10.103  1.00  0.68           H  
ATOM    506  N   ASN A  32     -13.007   5.818 -15.851  1.00  0.66           N  
ATOM    507  CA  ASN A  32     -13.951   6.673 -16.562  1.00  0.66           C  
ATOM    508  C   ASN A  32     -13.299   7.664 -17.523  1.00  0.66           C  
ATOM    509  O   ASN A  32     -13.987   8.459 -18.168  1.00  0.66           O  
ATOM    510  CB  ASN A  32     -14.835   7.416 -15.578  1.00  0.66           C  
ATOM    511  CG  ASN A  32     -14.108   8.377 -14.719  1.00  0.66           C  
ATOM    512  OD1 ASN A  32     -12.925   8.661 -14.926  1.00  0.66           O  
ATOM    513  ND2 ASN A  32     -14.802   8.907 -13.743  1.00  0.66           N  
ATOM    514  H   ASN A  32     -12.568   6.119 -14.989  1.00  0.66           H  
ATOM    515  HA  ASN A  32     -14.571   6.034 -17.173  1.00  0.66           H  
ATOM    516 1HB  ASN A  32     -15.600   7.974 -16.129  1.00  0.66           H  
ATOM    517 2HB  ASN A  32     -15.349   6.695 -14.944  1.00  0.66           H  
ATOM    518 1HD2 ASN A  32     -14.376   9.567 -13.124  1.00  0.66           H  
ATOM    519 2HD2 ASN A  32     -15.761   8.648 -13.610  1.00  0.66           H  
ATOM    520  N   GLY A  33     -11.975   7.656 -17.583  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -11.224   8.511 -18.493  1.00  0.63           C  
ATOM    522  C   GLY A  33     -11.087   9.961 -18.058  1.00  0.63           C  
ATOM    523  O   GLY A  33     -10.408  10.741 -18.727  1.00  0.63           O  
ATOM    524  H   GLY A  33     -11.460   6.994 -16.999  1.00  0.63           H  
ATOM    525 1HA  GLY A  33     -10.219   8.109 -18.568  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -11.658   8.452 -19.484  1.00  0.63           H  
ATOM    527  N   LEU A  34     -11.672  10.327 -16.918  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -11.612  11.710 -16.481  1.00  0.62           C  
ATOM    529  C   LEU A  34     -10.254  12.059 -15.972  1.00  0.62           C  
ATOM    530  O   LEU A  34      -9.758  13.155 -16.202  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -12.659  11.983 -15.415  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -13.943  12.499 -15.934  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -14.469  11.548 -16.942  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -14.900  12.727 -14.806  1.00  0.62           C  
ATOM    535  H   LEU A  34     -12.189   9.647 -16.368  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -11.826  12.339 -17.339  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -12.852  11.089 -14.865  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -12.261  12.701 -14.736  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -13.777  13.419 -16.407  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -15.384  11.940 -17.361  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -13.742  11.428 -17.735  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -14.652  10.582 -16.489  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -15.823  13.130 -15.209  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -15.094  11.787 -14.295  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -14.469  13.444 -14.098  1.00  0.62           H  
ATOM    546  N   LEU A  35      -9.615  11.112 -15.319  1.00  0.61           N  
ATOM    547  CA  LEU A  35      -8.274  11.343 -14.849  1.00  0.61           C  
ATOM    548  C   LEU A  35      -7.349  11.589 -16.018  1.00  0.61           C  
ATOM    549  O   LEU A  35      -6.592  12.549 -16.021  1.00  0.61           O  
ATOM    550  CB  LEU A  35      -7.768  10.180 -13.998  1.00  0.61           C  
ATOM    551  CG  LEU A  35      -6.289  10.302 -13.586  1.00  0.61           C  
ATOM    552  CD1 LEU A  35      -6.095  11.591 -12.815  1.00  0.61           C  
ATOM    553  CD2 LEU A  35      -5.888   9.089 -12.750  1.00  0.61           C  
ATOM    554  H   LEU A  35     -10.071  10.226 -15.153  1.00  0.61           H  
ATOM    555  HA  LEU A  35      -8.276  12.237 -14.229  1.00  0.61           H  
ATOM    556 1HB  LEU A  35      -8.373  10.112 -13.092  1.00  0.61           H  
ATOM    557 2HB  LEU A  35      -7.885   9.260 -14.561  1.00  0.61           H  
ATOM    558  HG  LEU A  35      -5.663  10.340 -14.480  1.00  0.61           H  
ATOM    559 1HD1 LEU A  35      -5.052  11.694 -12.521  1.00  0.61           H  
ATOM    560 2HD1 LEU A  35      -6.378  12.425 -13.449  1.00  0.61           H  
ATOM    561 3HD1 LEU A  35      -6.714  11.587 -11.946  1.00  0.61           H  
ATOM    562 1HD2 LEU A  35      -4.856   9.180 -12.484  1.00  0.61           H  
ATOM    563 2HD2 LEU A  35      -6.498   9.041 -11.851  1.00  0.61           H  
ATOM    564 3HD2 LEU A  35      -6.027   8.187 -13.319  1.00  0.61           H  
ATOM    565  N   LEU A  36      -7.406  10.737 -17.031  1.00  0.60           N  
ATOM    566  CA  LEU A  36      -6.453  10.886 -18.112  1.00  0.60           C  
ATOM    567  C   LEU A  36      -6.660  12.182 -18.863  1.00  0.60           C  
ATOM    568  O   LEU A  36      -5.697  12.883 -19.193  1.00  0.60           O  
ATOM    569  CB  LEU A  36      -6.612   9.743 -19.077  1.00  0.60           C  
ATOM    570  CG  LEU A  36      -6.328   8.517 -18.502  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      -6.591   7.405 -19.520  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      -4.937   8.564 -17.952  1.00  0.60           C  
ATOM    573  H   LEU A  36      -8.076   9.982 -17.028  1.00  0.60           H  
ATOM    574  HA  LEU A  36      -5.450  10.886 -17.695  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      -7.638   9.730 -19.455  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      -5.924   9.893 -19.898  1.00  0.60           H  
ATOM    577  HG  LEU A  36      -7.015   8.382 -17.695  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      -6.417   6.429 -19.073  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      -7.618   7.467 -19.850  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      -5.935   7.535 -20.374  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      -4.699   7.652 -17.442  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      -4.256   8.728 -18.774  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      -4.858   9.375 -17.245  1.00  0.60           H  
ATOM    584  N   LEU A  37      -7.919  12.534 -19.104  1.00  0.59           N  
ATOM    585  CA  LEU A  37      -8.191  13.772 -19.801  1.00  0.59           C  
ATOM    586  C   LEU A  37      -7.778  14.957 -18.946  1.00  0.59           C  
ATOM    587  O   LEU A  37      -7.242  15.938 -19.463  1.00  0.59           O  
ATOM    588  CB  LEU A  37      -9.644  13.784 -20.248  1.00  0.59           C  
ATOM    589  CG  LEU A  37      -9.885  12.769 -21.387  1.00  0.59           C  
ATOM    590  CD1 LEU A  37     -11.292  12.618 -21.691  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      -9.167  13.245 -22.624  1.00  0.59           C  
ATOM    592  H   LEU A  37      -8.698  11.934 -18.825  1.00  0.59           H  
ATOM    593  HA  LEU A  37      -7.586  13.792 -20.701  1.00  0.59           H  
ATOM    594 1HB  LEU A  37     -10.280  13.512 -19.400  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      -9.905  14.768 -20.587  1.00  0.59           H  
ATOM    596  HG  LEU A  37      -9.509  11.801 -21.077  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37     -11.400  11.909 -22.484  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37     -11.801  12.260 -20.808  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37     -11.694  13.548 -22.005  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      -9.323  12.530 -23.413  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      -9.559  14.206 -22.927  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      -8.124  13.336 -22.424  1.00  0.59           H  
ATOM    603  N   ALA A  38      -7.980  14.856 -17.633  1.00  0.59           N  
ATOM    604  CA  ALA A  38      -7.557  15.887 -16.706  1.00  0.59           C  
ATOM    605  C   ALA A  38      -6.043  16.060 -16.696  1.00  0.59           C  
ATOM    606  O   ALA A  38      -5.551  17.187 -16.654  1.00  0.59           O  
ATOM    607  CB  ALA A  38      -8.013  15.532 -15.330  1.00  0.59           C  
ATOM    608  H   ALA A  38      -8.454  14.043 -17.244  1.00  0.59           H  
ATOM    609  HA  ALA A  38      -8.013  16.825 -17.009  1.00  0.59           H  
ATOM    610 1HB  ALA A  38      -7.727  16.314 -14.628  1.00  0.59           H  
ATOM    611 2HB  ALA A  38      -9.068  15.431 -15.357  1.00  0.59           H  
ATOM    612 3HB  ALA A  38      -7.567  14.598 -15.022  1.00  0.59           H  
ATOM    613  N   LEU A  39      -5.295  14.950 -16.764  1.00  0.60           N  
ATOM    614  CA  LEU A  39      -3.838  15.035 -16.757  1.00  0.60           C  
ATOM    615  C   LEU A  39      -3.372  15.712 -18.048  1.00  0.60           C  
ATOM    616  O   LEU A  39      -2.531  16.618 -18.029  1.00  0.60           O  
ATOM    617  CB  LEU A  39      -3.221  13.623 -16.655  1.00  0.60           C  
ATOM    618  CG  LEU A  39      -3.462  12.856 -15.335  1.00  0.60           C  
ATOM    619  CD1 LEU A  39      -2.940  11.424 -15.504  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      -2.827  13.580 -14.183  1.00  0.60           C  
ATOM    621  H   LEU A  39      -5.751  14.037 -16.780  1.00  0.60           H  
ATOM    622  HA  LEU A  39      -3.522  15.634 -15.905  1.00  0.60           H  
ATOM    623 1HB  LEU A  39      -3.633  13.013 -17.461  1.00  0.60           H  
ATOM    624 2HB  LEU A  39      -2.145  13.704 -16.803  1.00  0.60           H  
ATOM    625  HG  LEU A  39      -4.500  12.805 -15.148  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39      -3.136  10.849 -14.621  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39      -3.446  10.962 -16.336  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39      -1.868  11.441 -15.698  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      -3.026  13.060 -13.260  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39      -1.754  13.642 -14.341  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      -3.254  14.573 -14.122  1.00  0.60           H  
ATOM    632  N   LEU A  40      -3.997  15.342 -19.172  1.00  0.60           N  
ATOM    633  CA  LEU A  40      -3.674  15.962 -20.450  1.00  0.60           C  
ATOM    634  C   LEU A  40      -3.990  17.438 -20.428  1.00  0.60           C  
ATOM    635  O   LEU A  40      -3.179  18.257 -20.847  1.00  0.60           O  
ATOM    636  CB  LEU A  40      -4.477  15.285 -21.562  1.00  0.60           C  
ATOM    637  CG  LEU A  40      -4.017  13.924 -21.965  1.00  0.60           C  
ATOM    638  CD1 LEU A  40      -5.062  13.241 -22.811  1.00  0.60           C  
ATOM    639  CD2 LEU A  40      -2.788  14.133 -22.755  1.00  0.60           C  
ATOM    640  H   LEU A  40      -4.693  14.593 -19.140  1.00  0.60           H  
ATOM    641  HA  LEU A  40      -2.610  15.834 -20.640  1.00  0.60           H  
ATOM    642 1HB  LEU A  40      -5.510  15.195 -21.233  1.00  0.60           H  
ATOM    643 2HB  LEU A  40      -4.457  15.924 -22.445  1.00  0.60           H  
ATOM    644  HG  LEU A  40      -3.816  13.301 -21.091  1.00  0.60           H  
ATOM    645 1HD1 LEU A  40      -4.721  12.273 -23.130  1.00  0.60           H  
ATOM    646 2HD1 LEU A  40      -5.942  13.119 -22.218  1.00  0.60           H  
ATOM    647 3HD1 LEU A  40      -5.279  13.847 -23.668  1.00  0.60           H  
ATOM    648 1HD2 LEU A  40      -2.424  13.203 -23.091  1.00  0.60           H  
ATOM    649 2HD2 LEU A  40      -3.007  14.757 -23.608  1.00  0.60           H  
ATOM    650 3HD2 LEU A  40      -2.051  14.626 -22.139  1.00  0.60           H  
ATOM    651  N   TYR A  41      -5.151  17.774 -19.886  1.00  0.61           N  
ATOM    652  CA  TYR A  41      -5.603  19.141 -19.754  1.00  0.61           C  
ATOM    653  C   TYR A  41      -4.656  19.965 -18.905  1.00  0.61           C  
ATOM    654  O   TYR A  41      -4.271  21.063 -19.280  1.00  0.61           O  
ATOM    655  CB  TYR A  41      -7.019  19.153 -19.200  1.00  0.61           C  
ATOM    656  CG  TYR A  41      -7.583  20.487 -18.915  1.00  0.61           C  
ATOM    657  CD1 TYR A  41      -7.991  21.296 -19.958  1.00  0.61           C  
ATOM    658  CD2 TYR A  41      -7.743  20.893 -17.598  1.00  0.61           C  
ATOM    659  CE1 TYR A  41      -8.543  22.529 -19.692  1.00  0.61           C  
ATOM    660  CE2 TYR A  41      -8.304  22.120 -17.327  1.00  0.61           C  
ATOM    661  CZ  TYR A  41      -8.701  22.942 -18.371  1.00  0.61           C  
ATOM    662  OH  TYR A  41      -9.260  24.171 -18.108  1.00  0.61           O  
ATOM    663  H   TYR A  41      -5.776  17.039 -19.565  1.00  0.61           H  
ATOM    664  HA  TYR A  41      -5.626  19.584 -20.749  1.00  0.61           H  
ATOM    665 1HB  TYR A  41      -7.683  18.647 -19.902  1.00  0.61           H  
ATOM    666 2HB  TYR A  41      -7.040  18.585 -18.281  1.00  0.61           H  
ATOM    667  HD1 TYR A  41      -7.874  20.960 -20.995  1.00  0.61           H  
ATOM    668  HD2 TYR A  41      -7.430  20.235 -16.783  1.00  0.61           H  
ATOM    669  HE1 TYR A  41      -8.859  23.170 -20.515  1.00  0.61           H  
ATOM    670  HE2 TYR A  41      -8.434  22.443 -16.294  1.00  0.61           H  
ATOM    671  HH  TYR A  41      -9.307  24.306 -17.158  1.00  0.61           H  
ATOM    672  N   ALA A  42      -4.285  19.441 -17.742  1.00  0.62           N  
ATOM    673  CA  ALA A  42      -3.413  20.154 -16.826  1.00  0.62           C  
ATOM    674  C   ALA A  42      -2.070  20.520 -17.450  1.00  0.62           C  
ATOM    675  O   ALA A  42      -1.551  21.611 -17.200  1.00  0.62           O  
ATOM    676  CB  ALA A  42      -3.155  19.293 -15.608  1.00  0.62           C  
ATOM    677  H   ALA A  42      -4.635  18.527 -17.471  1.00  0.62           H  
ATOM    678  HA  ALA A  42      -3.915  21.072 -16.528  1.00  0.62           H  
ATOM    679 1HB  ALA A  42      -2.523  19.827 -14.899  1.00  0.62           H  
ATOM    680 2HB  ALA A  42      -4.102  19.038 -15.129  1.00  0.62           H  
ATOM    681 3HB  ALA A  42      -2.654  18.377 -15.921  1.00  0.62           H  
ATOM    682  N   HIS A  43      -1.510  19.628 -18.268  1.00  0.62           N  
ATOM    683  CA  HIS A  43      -0.215  19.905 -18.885  1.00  0.62           C  
ATOM    684  C   HIS A  43      -0.308  20.609 -20.247  1.00  0.62           C  
ATOM    685  O   HIS A  43       0.516  21.475 -20.560  1.00  0.62           O  
ATOM    686  CB  HIS A  43       0.565  18.604 -19.020  1.00  0.62           C  
ATOM    687  CG  HIS A  43       0.932  17.985 -17.686  1.00  0.62           C  
ATOM    688  ND1 HIS A  43       1.827  18.576 -16.811  1.00  0.62           N  
ATOM    689  CD2 HIS A  43       0.541  16.830 -17.093  1.00  0.62           C  
ATOM    690  CE1 HIS A  43       1.969  17.804 -15.746  1.00  0.62           C  
ATOM    691  NE2 HIS A  43       1.210  16.741 -15.899  1.00  0.62           N  
ATOM    692  H   HIS A  43      -1.968  18.726 -18.425  1.00  0.62           H  
ATOM    693  HA  HIS A  43       0.354  20.557 -18.227  1.00  0.62           H  
ATOM    694 1HB  HIS A  43      -0.037  17.881 -19.580  1.00  0.62           H  
ATOM    695 2HB  HIS A  43       1.475  18.780 -19.586  1.00  0.62           H  
ATOM    696  HD2 HIS A  43      -0.154  16.096 -17.495  1.00  0.62           H  
ATOM    697  HE1 HIS A  43       2.617  18.006 -14.894  1.00  0.62           H  
ATOM    698  HE2 HIS A  43       1.137  15.972 -15.251  1.00  0.62           H  
ATOM    699  N   HIS A  44      -1.298  20.236 -21.053  1.00  0.63           N  
ATOM    700  CA  HIS A  44      -1.496  20.772 -22.393  1.00  0.63           C  
ATOM    701  C   HIS A  44      -2.968  21.124 -22.683  1.00  0.63           C  
ATOM    702  O   HIS A  44      -3.572  20.492 -23.552  1.00  0.63           O  
ATOM    703  CB  HIS A  44      -1.037  19.752 -23.451  1.00  0.63           C  
ATOM    704  CG  HIS A  44       0.421  19.359 -23.404  1.00  0.63           C  
ATOM    705  ND1 HIS A  44       0.913  18.408 -22.540  1.00  0.63           N  
ATOM    706  CD2 HIS A  44       1.476  19.791 -24.130  1.00  0.63           C  
ATOM    707  CE1 HIS A  44       2.220  18.279 -22.735  1.00  0.63           C  
ATOM    708  NE2 HIS A  44       2.581  19.106 -23.691  1.00  0.63           N  
ATOM    709  H   HIS A  44      -1.958  19.536 -20.737  1.00  0.63           H  
ATOM    710  HA  HIS A  44      -0.900  21.673 -22.513  1.00  0.63           H  
ATOM    711 1HB  HIS A  44      -1.629  18.842 -23.333  1.00  0.63           H  
ATOM    712 2HB  HIS A  44      -1.247  20.147 -24.442  1.00  0.63           H  
ATOM    713  HD2 HIS A  44       1.453  20.547 -24.916  1.00  0.63           H  
ATOM    714  HE1 HIS A  44       2.890  17.606 -22.203  1.00  0.63           H  
ATOM    715  HE2 HIS A  44       3.521  19.220 -24.046  1.00  0.63           H  
ATOM    716  N   PRO A  45      -3.562  22.161 -22.045  1.00  0.63           N  
ATOM    717  CA  PRO A  45      -4.980  22.527 -22.126  1.00  0.63           C  
ATOM    718  C   PRO A  45      -5.492  22.665 -23.559  1.00  0.63           C  
ATOM    719  O   PRO A  45      -6.650  22.364 -23.853  1.00  0.63           O  
ATOM    720  CB  PRO A  45      -4.996  23.910 -21.458  1.00  0.63           C  
ATOM    721  CG  PRO A  45      -3.855  23.884 -20.486  1.00  0.63           C  
ATOM    722  CD  PRO A  45      -2.768  23.075 -21.182  1.00  0.63           C  
ATOM    723  HA  PRO A  45      -5.576  21.805 -21.560  1.00  0.63           H  
ATOM    724 1HB  PRO A  45      -4.893  24.695 -22.223  1.00  0.63           H  
ATOM    725 2HB  PRO A  45      -5.967  24.065 -20.966  1.00  0.63           H  
ATOM    726 1HG  PRO A  45      -3.527  24.909 -20.266  1.00  0.63           H  
ATOM    727 2HG  PRO A  45      -4.172  23.451 -19.532  1.00  0.63           H  
ATOM    728 1HD  PRO A  45      -2.105  23.711 -21.783  1.00  0.63           H  
ATOM    729 2HD  PRO A  45      -2.239  22.545 -20.398  1.00  0.63           H  
ATOM    730  N   ASP A  46      -4.602  23.062 -24.461  1.00  0.64           N  
ATOM    731  CA  ASP A  46      -4.913  23.276 -25.868  1.00  0.64           C  
ATOM    732  C   ASP A  46      -5.363  22.006 -26.596  1.00  0.64           C  
ATOM    733  O   ASP A  46      -5.998  22.083 -27.649  1.00  0.64           O  
ATOM    734  CB  ASP A  46      -3.695  23.866 -26.579  1.00  0.64           C  
ATOM    735  CG  ASP A  46      -3.402  25.308 -26.168  1.00  0.64           C  
ATOM    736  OD1 ASP A  46      -4.236  25.917 -25.536  1.00  0.64           O  
ATOM    737  OD2 ASP A  46      -2.338  25.780 -26.479  1.00  0.64           O  
ATOM    738  H   ASP A  46      -3.662  23.263 -24.158  1.00  0.64           H  
ATOM    739  HA  ASP A  46      -5.728  24.000 -25.926  1.00  0.64           H  
ATOM    740 1HB  ASP A  46      -2.822  23.251 -26.362  1.00  0.64           H  
ATOM    741 2HB  ASP A  46      -3.855  23.833 -27.657  1.00  0.64           H  
ATOM    742  N   LEU A  47      -5.010  20.835 -26.062  1.00  0.66           N  
ATOM    743  CA  LEU A  47      -5.366  19.585 -26.717  1.00  0.66           C  
ATOM    744  C   LEU A  47      -6.731  19.035 -26.297  1.00  0.66           C  
ATOM    745  O   LEU A  47      -7.164  18.015 -26.836  1.00  0.66           O  
ATOM    746  CB  LEU A  47      -4.303  18.516 -26.436  1.00  0.66           C  
ATOM    747  CG  LEU A  47      -2.879  18.801 -26.970  1.00  0.66           C  
ATOM    748  CD1 LEU A  47      -1.906  17.681 -26.513  1.00  0.66           C  
ATOM    749  CD2 LEU A  47      -2.937  18.888 -28.487  1.00  0.66           C  
ATOM    750  H   LEU A  47      -4.504  20.806 -25.177  1.00  0.66           H  
ATOM    751  HA  LEU A  47      -5.394  19.765 -27.790  1.00  0.66           H  
ATOM    752 1HB  LEU A  47      -4.229  18.388 -25.353  1.00  0.66           H  
ATOM    753 2HB  LEU A  47      -4.640  17.574 -26.869  1.00  0.66           H  
ATOM    754  HG  LEU A  47      -2.520  19.747 -26.561  1.00  0.66           H  
ATOM    755 1HD1 LEU A  47      -0.903  17.894 -26.883  1.00  0.66           H  
ATOM    756 2HD1 LEU A  47      -1.883  17.633 -25.426  1.00  0.66           H  
ATOM    757 3HD1 LEU A  47      -2.235  16.735 -26.904  1.00  0.66           H  
ATOM    758 1HD2 LEU A  47      -1.943  19.092 -28.884  1.00  0.66           H  
ATOM    759 2HD2 LEU A  47      -3.299  17.948 -28.885  1.00  0.66           H  
ATOM    760 3HD2 LEU A  47      -3.617  19.689 -28.780  1.00  0.66           H  
ATOM    761  N   PHE A  48      -7.415  19.667 -25.333  1.00  0.69           N  
ATOM    762  CA  PHE A  48      -8.704  19.104 -24.927  1.00  0.69           C  
ATOM    763  C   PHE A  48      -9.725  20.097 -24.371  1.00  0.69           C  
ATOM    764  O   PHE A  48      -9.513  20.761 -23.350  1.00  0.69           O  
ATOM    765  CB  PHE A  48      -8.491  17.963 -23.931  1.00  0.69           C  
ATOM    766  CG  PHE A  48      -9.761  17.315 -23.506  1.00  0.69           C  
ATOM    767  CD1 PHE A  48     -10.529  16.611 -24.420  1.00  0.69           C  
ATOM    768  CD2 PHE A  48     -10.191  17.394 -22.196  1.00  0.69           C  
ATOM    769  CE1 PHE A  48     -11.716  16.028 -24.035  1.00  0.69           C  
ATOM    770  CE2 PHE A  48     -11.366  16.804 -21.817  1.00  0.69           C  
ATOM    771  CZ  PHE A  48     -12.135  16.130 -22.737  1.00  0.69           C  
ATOM    772  H   PHE A  48      -7.062  20.525 -24.902  1.00  0.69           H  
ATOM    773  HA  PHE A  48      -9.155  18.664 -25.816  1.00  0.69           H  
ATOM    774 1HB  PHE A  48      -7.853  17.202 -24.371  1.00  0.69           H  
ATOM    775 2HB  PHE A  48      -7.984  18.343 -23.041  1.00  0.69           H  
ATOM    776  HD1 PHE A  48     -10.189  16.537 -25.455  1.00  0.69           H  
ATOM    777  HD2 PHE A  48      -9.587  17.935 -21.466  1.00  0.69           H  
ATOM    778  HE1 PHE A  48     -12.320  15.489 -24.762  1.00  0.69           H  
ATOM    779  HE2 PHE A  48     -11.688  16.877 -20.788  1.00  0.69           H  
ATOM    780  HZ  PHE A  48     -13.072  15.672 -22.436  1.00  0.69           H  
ATOM    781  N   ASP A  49     -10.904  20.126 -24.990  1.00  0.71           N  
ATOM    782  CA  ASP A  49     -11.941  21.013 -24.500  1.00  0.71           C  
ATOM    783  C   ASP A  49     -12.651  20.374 -23.336  1.00  0.71           C  
ATOM    784  O   ASP A  49     -13.649  19.663 -23.491  1.00  0.71           O  
ATOM    785  CB  ASP A  49     -12.954  21.368 -25.577  1.00  0.71           C  
ATOM    786  CG  ASP A  49     -14.030  22.367 -25.088  1.00  0.71           C  
ATOM    787  OD1 ASP A  49     -14.189  22.565 -23.882  1.00  0.71           O  
ATOM    788  OD2 ASP A  49     -14.723  22.908 -25.946  1.00  0.71           O  
ATOM    789  H   ASP A  49     -11.064  19.554 -25.806  1.00  0.71           H  
ATOM    790  HA  ASP A  49     -11.475  21.936 -24.154  1.00  0.71           H  
ATOM    791 1HB  ASP A  49     -12.441  21.799 -26.437  1.00  0.71           H  
ATOM    792 2HB  ASP A  49     -13.455  20.458 -25.914  1.00  0.71           H  
ATOM    793  N   TYR A  50     -12.137  20.703 -22.170  1.00  0.74           N  
ATOM    794  CA  TYR A  50     -12.541  20.156 -20.894  1.00  0.74           C  
ATOM    795  C   TYR A  50     -14.022  20.323 -20.579  1.00  0.74           C  
ATOM    796  O   TYR A  50     -14.577  19.547 -19.799  1.00  0.74           O  
ATOM    797  CB  TYR A  50     -11.733  20.788 -19.777  1.00  0.74           C  
ATOM    798  CG  TYR A  50     -11.859  20.029 -18.538  1.00  0.74           C  
ATOM    799  CD1 TYR A  50     -11.021  18.947 -18.350  1.00  0.74           C  
ATOM    800  CD2 TYR A  50     -12.833  20.342 -17.616  1.00  0.74           C  
ATOM    801  CE1 TYR A  50     -11.157  18.185 -17.247  1.00  0.74           C  
ATOM    802  CE2 TYR A  50     -12.977  19.558 -16.501  1.00  0.74           C  
ATOM    803  CZ  TYR A  50     -12.153  18.490 -16.326  1.00  0.74           C  
ATOM    804  OH  TYR A  50     -12.302  17.684 -15.254  1.00  0.74           O  
ATOM    805  H   TYR A  50     -11.308  21.294 -22.219  1.00  0.74           H  
ATOM    806  HA  TYR A  50     -12.342  19.098 -20.902  1.00  0.74           H  
ATOM    807 1HB  TYR A  50     -10.703  20.798 -20.065  1.00  0.74           H  
ATOM    808 2HB  TYR A  50     -12.054  21.815 -19.604  1.00  0.74           H  
ATOM    809  HD1 TYR A  50     -10.260  18.704 -19.096  1.00  0.74           H  
ATOM    810  HD2 TYR A  50     -13.498  21.193 -17.785  1.00  0.74           H  
ATOM    811  HE1 TYR A  50     -10.509  17.323 -17.092  1.00  0.74           H  
ATOM    812  HE2 TYR A  50     -13.753  19.774 -15.767  1.00  0.74           H  
ATOM    813  HH  TYR A  50     -12.996  18.018 -14.649  1.00  0.74           H  
ATOM    814  N   GLU A  51     -14.678  21.335 -21.150  1.00  0.76           N  
ATOM    815  CA  GLU A  51     -16.077  21.580 -20.803  1.00  0.76           C  
ATOM    816  C   GLU A  51     -16.994  20.448 -21.263  1.00  0.76           C  
ATOM    817  O   GLU A  51     -18.113  20.308 -20.772  1.00  0.76           O  
ATOM    818  CB  GLU A  51     -16.573  22.921 -21.352  1.00  0.76           C  
ATOM    819  CG  GLU A  51     -15.931  24.145 -20.679  1.00  0.76           C  
ATOM    820  CD  GLU A  51     -16.494  25.481 -21.147  1.00  0.76           C  
ATOM    821  OE1 GLU A  51     -17.379  25.489 -21.975  1.00  0.76           O  
ATOM    822  OE2 GLU A  51     -16.037  26.493 -20.663  1.00  0.76           O  
ATOM    823  H   GLU A  51     -14.230  21.904 -21.884  1.00  0.76           H  
ATOM    824  HA  GLU A  51     -16.143  21.632 -19.716  1.00  0.76           H  
ATOM    825 1HB  GLU A  51     -16.356  22.974 -22.420  1.00  0.76           H  
ATOM    826 2HB  GLU A  51     -17.651  22.991 -21.229  1.00  0.76           H  
ATOM    827 1HG  GLU A  51     -16.069  24.061 -19.602  1.00  0.76           H  
ATOM    828 2HG  GLU A  51     -14.859  24.119 -20.880  1.00  0.76           H  
ATOM    829  N   LYS A  52     -16.531  19.657 -22.229  1.00  0.76           N  
ATOM    830  CA  LYS A  52     -17.318  18.560 -22.768  1.00  0.76           C  
ATOM    831  C   LYS A  52     -17.061  17.239 -22.034  1.00  0.76           C  
ATOM    832  O   LYS A  52     -17.586  16.196 -22.431  1.00  0.76           O  
ATOM    833  CB  LYS A  52     -17.016  18.385 -24.254  1.00  0.76           C  
ATOM    834  CG  LYS A  52     -17.812  19.304 -25.204  1.00  0.76           C  
ATOM    835  CD  LYS A  52     -17.410  20.769 -25.023  1.00  0.76           C  
ATOM    836  CE  LYS A  52     -17.909  21.653 -26.178  1.00  0.76           C  
ATOM    837  NZ  LYS A  52     -17.511  23.089 -25.998  1.00  0.76           N  
ATOM    838  H   LYS A  52     -15.588  19.808 -22.600  1.00  0.76           H  
ATOM    839  HA  LYS A  52     -18.373  18.806 -22.652  1.00  0.76           H  
ATOM    840 1HB  LYS A  52     -15.952  18.583 -24.425  1.00  0.76           H  
ATOM    841 2HB  LYS A  52     -17.207  17.354 -24.544  1.00  0.76           H  
ATOM    842 1HG  LYS A  52     -17.621  19.012 -26.237  1.00  0.76           H  
ATOM    843 2HG  LYS A  52     -18.877  19.199 -25.003  1.00  0.76           H  
ATOM    844 1HD  LYS A  52     -17.820  21.153 -24.090  1.00  0.76           H  
ATOM    845 2HD  LYS A  52     -16.328  20.834 -24.968  1.00  0.76           H  
ATOM    846 1HE  LYS A  52     -17.471  21.287 -27.105  1.00  0.76           H  
ATOM    847 2HE  LYS A  52     -18.994  21.590 -26.249  1.00  0.76           H  
ATOM    848 1HZ  LYS A  52     -17.823  23.638 -26.774  1.00  0.76           H  
ATOM    849 2HZ  LYS A  52     -17.908  23.454 -25.150  1.00  0.76           H  
ATOM    850 3HZ  LYS A  52     -16.479  23.132 -25.940  1.00  0.76           H  
ATOM    851  N   LEU A  53     -16.238  17.257 -20.983  1.00  0.76           N  
ATOM    852  CA  LEU A  53     -15.906  16.021 -20.281  1.00  0.76           C  
ATOM    853  C   LEU A  53     -16.993  15.573 -19.305  1.00  0.76           C  
ATOM    854  O   LEU A  53     -17.336  16.287 -18.362  1.00  0.76           O  
ATOM    855  CB  LEU A  53     -14.587  16.209 -19.533  1.00  0.76           C  
ATOM    856  CG  LEU A  53     -14.055  14.995 -18.812  1.00  0.76           C  
ATOM    857  CD1 LEU A  53     -13.788  13.964 -19.794  1.00  0.76           C  
ATOM    858  CD2 LEU A  53     -12.762  15.365 -18.101  1.00  0.76           C  
ATOM    859  H   LEU A  53     -15.821  18.131 -20.659  1.00  0.76           H  
ATOM    860  HA  LEU A  53     -15.773  15.235 -21.025  1.00  0.76           H  
ATOM    861 1HB  LEU A  53     -13.844  16.549 -20.230  1.00  0.76           H  
ATOM    862 2HB  LEU A  53     -14.727  16.998 -18.790  1.00  0.76           H  
ATOM    863  HG  LEU A  53     -14.792  14.620 -18.106  1.00  0.76           H  
ATOM    864 1HD1 LEU A  53     -13.392  13.083 -19.309  1.00  0.76           H  
ATOM    865 2HD1 LEU A  53     -14.706  13.712 -20.314  1.00  0.76           H  
ATOM    866 3HD1 LEU A  53     -13.078  14.353 -20.481  1.00  0.76           H  
ATOM    867 1HD2 LEU A  53     -12.328  14.525 -17.600  1.00  0.76           H  
ATOM    868 2HD2 LEU A  53     -12.042  15.739 -18.820  1.00  0.76           H  
ATOM    869 3HD2 LEU A  53     -12.994  16.122 -17.380  1.00  0.76           H  
ATOM    870  N   LYS A  54     -17.525  14.370 -19.523  1.00  0.74           N  
ATOM    871  CA  LYS A  54     -18.592  13.837 -18.681  1.00  0.74           C  
ATOM    872  C   LYS A  54     -18.199  12.490 -18.085  1.00  0.74           C  
ATOM    873  O   LYS A  54     -17.824  11.569 -18.810  1.00  0.74           O  
ATOM    874  CB  LYS A  54     -19.868  13.677 -19.506  1.00  0.74           C  
ATOM    875  CG  LYS A  54     -20.416  14.970 -20.072  1.00  0.74           C  
ATOM    876  CD  LYS A  54     -21.671  14.710 -20.870  1.00  0.74           C  
ATOM    877  CE  LYS A  54     -22.207  15.980 -21.492  1.00  0.74           C  
ATOM    878  NZ  LYS A  54     -23.431  15.720 -22.288  1.00  0.74           N  
ATOM    879  H   LYS A  54     -17.199  13.830 -20.315  1.00  0.74           H  
ATOM    880  HA  LYS A  54     -18.778  14.532 -17.861  1.00  0.74           H  
ATOM    881 1HB  LYS A  54     -19.681  13.001 -20.349  1.00  0.74           H  
ATOM    882 2HB  LYS A  54     -20.647  13.224 -18.894  1.00  0.74           H  
ATOM    883 1HG  LYS A  54     -20.635  15.666 -19.263  1.00  0.74           H  
ATOM    884 2HG  LYS A  54     -19.674  15.427 -20.731  1.00  0.74           H  
ATOM    885 1HD  LYS A  54     -21.446  13.987 -21.665  1.00  0.74           H  
ATOM    886 2HD  LYS A  54     -22.432  14.279 -20.222  1.00  0.74           H  
ATOM    887 1HE  LYS A  54     -22.439  16.694 -20.704  1.00  0.74           H  
ATOM    888 2HE  LYS A  54     -21.442  16.408 -22.143  1.00  0.74           H  
ATOM    889 1HZ  LYS A  54     -23.765  16.584 -22.692  1.00  0.74           H  
ATOM    890 2HZ  LYS A  54     -23.213  15.061 -23.027  1.00  0.74           H  
ATOM    891 3HZ  LYS A  54     -24.145  15.329 -21.690  1.00  0.74           H  
ATOM    892  N   LYS A  55     -18.388  12.343 -16.774  1.00  0.71           N  
ATOM    893  CA  LYS A  55     -18.032  11.117 -16.042  1.00  0.71           C  
ATOM    894  C   LYS A  55     -18.741   9.843 -16.493  1.00  0.71           C  
ATOM    895  O   LYS A  55     -18.251   8.740 -16.240  1.00  0.71           O  
ATOM    896  CB  LYS A  55     -18.258  11.336 -14.549  1.00  0.71           C  
ATOM    897  CG  LYS A  55     -19.707  11.516 -14.127  1.00  0.71           C  
ATOM    898  CD  LYS A  55     -19.799  11.819 -12.630  1.00  0.71           C  
ATOM    899  CE  LYS A  55     -21.243  11.985 -12.175  1.00  0.71           C  
ATOM    900  NZ  LYS A  55     -21.329  12.329 -10.731  1.00  0.71           N  
ATOM    901  H   LYS A  55     -18.737  13.133 -16.248  1.00  0.71           H  
ATOM    902  HA  LYS A  55     -16.980  10.933 -16.181  1.00  0.71           H  
ATOM    903 1HB  LYS A  55     -17.852  10.486 -14.000  1.00  0.71           H  
ATOM    904 2HB  LYS A  55     -17.724  12.218 -14.219  1.00  0.71           H  
ATOM    905 1HG  LYS A  55     -20.151  12.332 -14.695  1.00  0.71           H  
ATOM    906 2HG  LYS A  55     -20.260  10.602 -14.341  1.00  0.71           H  
ATOM    907 1HD  LYS A  55     -19.341  11.003 -12.072  1.00  0.71           H  
ATOM    908 2HD  LYS A  55     -19.246  12.739 -12.414  1.00  0.71           H  
ATOM    909 1HE  LYS A  55     -21.712  12.779 -12.757  1.00  0.71           H  
ATOM    910 2HE  LYS A  55     -21.781  11.054 -12.351  1.00  0.71           H  
ATOM    911 1HZ  LYS A  55     -22.299  12.430 -10.468  1.00  0.71           H  
ATOM    912 2HZ  LYS A  55     -20.905  11.594 -10.183  1.00  0.71           H  
ATOM    913 3HZ  LYS A  55     -20.841  13.200 -10.562  1.00  0.71           H  
ATOM    914  N   SER A  56     -19.891   9.973 -17.146  1.00  0.67           N  
ATOM    915  CA  SER A  56     -20.615   8.790 -17.587  1.00  0.67           C  
ATOM    916  C   SER A  56     -20.129   8.244 -18.932  1.00  0.67           C  
ATOM    917  O   SER A  56     -20.302   7.059 -19.231  1.00  0.67           O  
ATOM    918  CB  SER A  56     -22.099   9.100 -17.670  1.00  0.67           C  
ATOM    919  OG  SER A  56     -22.371  10.050 -18.667  1.00  0.67           O  
ATOM    920  H   SER A  56     -20.257  10.894 -17.337  1.00  0.67           H  
ATOM    921  HA  SER A  56     -20.470   8.012 -16.837  1.00  0.67           H  
ATOM    922 1HB  SER A  56     -22.643   8.182 -17.884  1.00  0.67           H  
ATOM    923 2HB  SER A  56     -22.446   9.470 -16.706  1.00  0.67           H  
ATOM    924  HG  SER A  56     -21.975   9.707 -19.494  1.00  0.67           H  
ATOM    925  N   ASP A  57     -19.479   9.074 -19.747  1.00  0.64           N  
ATOM    926  CA  ASP A  57     -19.089   8.633 -21.089  1.00  0.64           C  
ATOM    927  C   ASP A  57     -17.704   8.001 -21.048  1.00  0.64           C  
ATOM    928  O   ASP A  57     -16.771   8.467 -21.705  1.00  0.64           O  
ATOM    929  CB  ASP A  57     -19.137   9.820 -22.040  1.00  0.64           C  
ATOM    930  CG  ASP A  57     -20.572  10.344 -22.244  1.00  0.64           C  
ATOM    931  OD1 ASP A  57     -21.498   9.580 -22.077  1.00  0.64           O  
ATOM    932  OD2 ASP A  57     -20.726  11.504 -22.544  1.00  0.64           O  
ATOM    933  H   ASP A  57     -19.234  10.014 -19.439  1.00  0.64           H  
ATOM    934  HA  ASP A  57     -19.799   7.883 -21.433  1.00  0.64           H  
ATOM    935 1HB  ASP A  57     -18.515  10.630 -21.640  1.00  0.64           H  
ATOM    936 2HB  ASP A  57     -18.727   9.534 -23.002  1.00  0.64           H  
ATOM    937  N   ARG A  58     -17.617   6.899 -20.319  1.00  0.61           N  
ATOM    938  CA  ARG A  58     -16.350   6.267 -19.981  1.00  0.61           C  
ATOM    939  C   ARG A  58     -15.558   5.786 -21.183  1.00  0.61           C  
ATOM    940  O   ARG A  58     -14.348   5.989 -21.279  1.00  0.61           O  
ATOM    941  CB  ARG A  58     -16.627   5.056 -19.116  1.00  0.61           C  
ATOM    942  CG  ARG A  58     -17.232   5.365 -17.747  1.00  0.61           C  
ATOM    943  CD  ARG A  58     -17.163   4.196 -16.813  1.00  0.61           C  
ATOM    944  NE  ARG A  58     -17.960   3.060 -17.275  1.00  0.61           N  
ATOM    945  CZ  ARG A  58     -19.273   2.879 -17.006  1.00  0.61           C  
ATOM    946  NH1 ARG A  58     -19.927   3.763 -16.286  1.00  0.61           N  
ATOM    947  NH2 ARG A  58     -19.904   1.812 -17.468  1.00  0.61           N  
ATOM    948  H   ARG A  58     -18.487   6.576 -19.895  1.00  0.61           H  
ATOM    949  HA  ARG A  58     -15.748   6.989 -19.428  1.00  0.61           H  
ATOM    950 1HB  ARG A  58     -17.302   4.380 -19.634  1.00  0.61           H  
ATOM    951 2HB  ARG A  58     -15.692   4.518 -18.943  1.00  0.61           H  
ATOM    952 1HG  ARG A  58     -16.774   6.228 -17.306  1.00  0.61           H  
ATOM    953 2HG  ARG A  58     -18.290   5.593 -17.895  1.00  0.61           H  
ATOM    954 1HD  ARG A  58     -16.122   3.870 -16.725  1.00  0.61           H  
ATOM    955 2HD  ARG A  58     -17.530   4.498 -15.833  1.00  0.61           H  
ATOM    956  HE  ARG A  58     -17.491   2.353 -17.830  1.00  0.61           H  
ATOM    957 1HH1 ARG A  58     -19.449   4.581 -15.933  1.00  0.61           H  
ATOM    958 2HH1 ARG A  58     -20.907   3.629 -16.090  1.00  0.61           H  
ATOM    959 1HH2 ARG A  58     -19.402   1.128 -18.020  1.00  0.61           H  
ATOM    960 2HH2 ARG A  58     -20.884   1.678 -17.266  1.00  0.61           H  
ATOM    961  N   LEU A  59     -16.242   5.176 -22.138  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -15.526   4.640 -23.280  1.00  0.58           C  
ATOM    963  C   LEU A  59     -14.978   5.770 -24.138  1.00  0.58           C  
ATOM    964  O   LEU A  59     -13.819   5.742 -24.554  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -16.442   3.738 -24.100  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -15.797   3.054 -25.282  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -14.687   2.174 -24.780  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -16.831   2.256 -26.042  1.00  0.58           C  
ATOM    969  H   LEU A  59     -17.241   5.061 -22.048  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -14.683   4.055 -22.922  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -16.847   2.967 -23.449  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -17.271   4.338 -24.479  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -15.365   3.792 -25.928  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -14.203   1.689 -25.623  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -13.978   2.786 -24.244  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -15.090   1.414 -24.111  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -16.359   1.766 -26.893  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -17.266   1.503 -25.383  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -17.616   2.926 -26.396  1.00  0.58           H  
ATOM    980  N   GLU A  60     -15.808   6.783 -24.391  1.00  0.56           N  
ATOM    981  CA  GLU A  60     -15.394   7.888 -25.243  1.00  0.56           C  
ATOM    982  C   GLU A  60     -14.266   8.680 -24.597  1.00  0.56           C  
ATOM    983  O   GLU A  60     -13.327   9.116 -25.275  1.00  0.56           O  
ATOM    984  CB  GLU A  60     -16.572   8.825 -25.517  1.00  0.56           C  
ATOM    985  CG  GLU A  60     -17.710   8.252 -26.383  1.00  0.56           C  
ATOM    986  CD  GLU A  60     -17.307   7.920 -27.807  1.00  0.56           C  
ATOM    987  OE1 GLU A  60     -16.734   8.754 -28.463  1.00  0.56           O  
ATOM    988  OE2 GLU A  60     -17.579   6.817 -28.242  1.00  0.56           O  
ATOM    989  H   GLU A  60     -16.735   6.778 -23.994  1.00  0.56           H  
ATOM    990  HA  GLU A  60     -15.033   7.486 -26.184  1.00  0.56           H  
ATOM    991 1HB  GLU A  60     -17.004   9.128 -24.565  1.00  0.56           H  
ATOM    992 2HB  GLU A  60     -16.206   9.728 -26.003  1.00  0.56           H  
ATOM    993 1HG  GLU A  60     -18.078   7.343 -25.906  1.00  0.56           H  
ATOM    994 2HG  GLU A  60     -18.526   8.973 -26.402  1.00  0.56           H  
ATOM    995  N   ASN A  61     -14.317   8.836 -23.273  1.00  0.55           N  
ATOM    996  CA  ASN A  61     -13.283   9.592 -22.588  1.00  0.55           C  
ATOM    997  C   ASN A  61     -11.942   8.877 -22.692  1.00  0.55           C  
ATOM    998  O   ASN A  61     -10.903   9.506 -22.905  1.00  0.55           O  
ATOM    999  CB  ASN A  61     -13.661   9.770 -21.147  1.00  0.55           C  
ATOM   1000  CG  ASN A  61     -14.773  10.700 -20.942  1.00  0.55           C  
ATOM   1001  OD1 ASN A  61     -15.079  11.587 -21.756  1.00  0.55           O  
ATOM   1002  ND2 ASN A  61     -15.421  10.493 -19.849  1.00  0.55           N  
ATOM   1003  H   ASN A  61     -15.106   8.470 -22.735  1.00  0.55           H  
ATOM   1004  HA  ASN A  61     -13.191  10.564 -23.067  1.00  0.55           H  
ATOM   1005 1HB  ASN A  61     -13.943   8.799 -20.731  1.00  0.55           H  
ATOM   1006 2HB  ASN A  61     -12.810  10.127 -20.588  1.00  0.55           H  
ATOM   1007 1HD2 ASN A  61     -16.228  11.055 -19.604  1.00  0.55           H  
ATOM   1008 2HD2 ASN A  61     -15.112   9.735 -19.245  1.00  0.55           H  
ATOM   1009  N   LEU A  62     -11.961   7.550 -22.591  1.00  0.55           N  
ATOM   1010  CA  LEU A  62     -10.730   6.792 -22.695  1.00  0.55           C  
ATOM   1011  C   LEU A  62     -10.207   6.734 -24.121  1.00  0.55           C  
ATOM   1012  O   LEU A  62      -9.001   6.870 -24.352  1.00  0.55           O  
ATOM   1013  CB  LEU A  62     -10.954   5.397 -22.170  1.00  0.55           C  
ATOM   1014  CG  LEU A  62     -11.190   5.300 -20.700  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62     -11.512   3.932 -20.409  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62      -9.994   5.752 -19.982  1.00  0.55           C  
ATOM   1017  H   LEU A  62     -12.839   7.060 -22.394  1.00  0.55           H  
ATOM   1018  HA  LEU A  62      -9.980   7.279 -22.074  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62     -11.836   4.988 -22.666  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62     -10.117   4.788 -22.426  1.00  0.55           H  
ATOM   1021  HG  LEU A  62     -12.037   5.921 -20.407  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62     -11.704   3.799 -19.350  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62     -12.378   3.713 -20.972  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62     -10.703   3.308 -20.717  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62     -10.154   5.667 -18.903  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62      -9.186   5.172 -20.258  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62      -9.801   6.773 -20.258  1.00  0.55           H  
ATOM   1028  N   LYS A  63     -11.111   6.601 -25.101  1.00  0.55           N  
ATOM   1029  CA  LYS A  63     -10.658   6.598 -26.485  1.00  0.55           C  
ATOM   1030  C   LYS A  63     -10.020   7.938 -26.807  1.00  0.55           C  
ATOM   1031  O   LYS A  63      -8.976   7.986 -27.463  1.00  0.55           O  
ATOM   1032  CB  LYS A  63     -11.809   6.352 -27.469  1.00  0.55           C  
ATOM   1033  CG  LYS A  63     -12.372   4.927 -27.527  1.00  0.55           C  
ATOM   1034  CD  LYS A  63     -13.334   4.769 -28.695  1.00  0.55           C  
ATOM   1035  CE  LYS A  63     -14.591   5.574 -28.483  1.00  0.55           C  
ATOM   1036  NZ  LYS A  63     -15.596   5.364 -29.565  1.00  0.55           N  
ATOM   1037  H   LYS A  63     -12.100   6.475 -24.885  1.00  0.55           H  
ATOM   1038  HA  LYS A  63      -9.907   5.821 -26.611  1.00  0.55           H  
ATOM   1039 1HB  LYS A  63     -12.642   7.010 -27.205  1.00  0.55           H  
ATOM   1040 2HB  LYS A  63     -11.488   6.626 -28.471  1.00  0.55           H  
ATOM   1041 1HG  LYS A  63     -11.563   4.247 -27.699  1.00  0.55           H  
ATOM   1042 2HG  LYS A  63     -12.865   4.664 -26.594  1.00  0.55           H  
ATOM   1043 1HD  LYS A  63     -12.852   5.097 -29.615  1.00  0.55           H  
ATOM   1044 2HD  LYS A  63     -13.606   3.717 -28.799  1.00  0.55           H  
ATOM   1045 1HE  LYS A  63     -15.035   5.293 -27.540  1.00  0.55           H  
ATOM   1046 2HE  LYS A  63     -14.336   6.632 -28.443  1.00  0.55           H  
ATOM   1047 1HZ  LYS A  63     -16.410   5.946 -29.317  1.00  0.55           H  
ATOM   1048 2HZ  LYS A  63     -15.223   5.651 -30.454  1.00  0.55           H  
ATOM   1049 3HZ  LYS A  63     -15.871   4.400 -29.606  1.00  0.55           H  
ATOM   1050  N   THR A  64     -10.626   9.023 -26.310  1.00  0.55           N  
ATOM   1051  CA  THR A  64     -10.124  10.361 -26.545  1.00  0.55           C  
ATOM   1052  C   THR A  64      -8.770  10.538 -25.897  1.00  0.55           C  
ATOM   1053  O   THR A  64      -7.832  11.035 -26.526  1.00  0.55           O  
ATOM   1054  CB  THR A  64     -11.081  11.420 -25.978  1.00  0.55           C  
ATOM   1055  OG1 THR A  64     -12.363  11.307 -26.615  1.00  0.55           O  
ATOM   1056  CG2 THR A  64     -10.514  12.816 -26.206  1.00  0.55           C  
ATOM   1057  H   THR A  64     -11.492   8.922 -25.780  1.00  0.55           H  
ATOM   1058  HA  THR A  64     -10.019  10.514 -27.619  1.00  0.55           H  
ATOM   1059  HB  THR A  64     -11.205  11.253 -24.908  1.00  0.55           H  
ATOM   1060  HG1 THR A  64     -12.790  10.466 -26.318  1.00  0.55           H  
ATOM   1061 1HG2 THR A  64     -11.195  13.551 -25.791  1.00  0.55           H  
ATOM   1062 2HG2 THR A  64      -9.549  12.900 -25.717  1.00  0.55           H  
ATOM   1063 3HG2 THR A  64     -10.393  12.991 -27.272  1.00  0.55           H  
ATOM   1064  N   ALA A  65      -8.642  10.107 -24.639  1.00  0.56           N  
ATOM   1065  CA  ALA A  65      -7.382  10.273 -23.949  1.00  0.56           C  
ATOM   1066  C   ALA A  65      -6.271   9.572 -24.683  1.00  0.56           C  
ATOM   1067  O   ALA A  65      -5.205  10.149 -24.887  1.00  0.56           O  
ATOM   1068  CB  ALA A  65      -7.470   9.709 -22.557  1.00  0.56           C  
ATOM   1069  H   ALA A  65      -9.438   9.702 -24.146  1.00  0.56           H  
ATOM   1070  HA  ALA A  65      -7.152  11.336 -23.908  1.00  0.56           H  
ATOM   1071 1HB  ALA A  65      -6.518   9.859 -22.069  1.00  0.56           H  
ATOM   1072 2HB  ALA A  65      -8.248  10.207 -22.007  1.00  0.56           H  
ATOM   1073 3HB  ALA A  65      -7.694   8.643 -22.609  1.00  0.56           H  
ATOM   1074  N   LEU A  66      -6.525   8.346 -25.138  1.00  0.56           N  
ATOM   1075  CA  LEU A  66      -5.491   7.646 -25.865  1.00  0.56           C  
ATOM   1076  C   LEU A  66      -5.199   8.254 -27.210  1.00  0.56           C  
ATOM   1077  O   LEU A  66      -4.045   8.312 -27.625  1.00  0.56           O  
ATOM   1078  CB  LEU A  66      -5.810   6.175 -26.046  1.00  0.56           C  
ATOM   1079  CG  LEU A  66      -5.715   5.358 -24.838  1.00  0.56           C  
ATOM   1080  CD1 LEU A  66      -6.092   3.947 -25.216  1.00  0.56           C  
ATOM   1081  CD2 LEU A  66      -4.283   5.486 -24.267  1.00  0.56           C  
ATOM   1082  H   LEU A  66      -7.427   7.898 -24.962  1.00  0.56           H  
ATOM   1083  HA  LEU A  66      -4.585   7.700 -25.276  1.00  0.56           H  
ATOM   1084 1HB  LEU A  66      -6.838   6.097 -26.415  1.00  0.56           H  
ATOM   1085 2HB  LEU A  66      -5.137   5.758 -26.795  1.00  0.56           H  
ATOM   1086  HG  LEU A  66      -6.424   5.707 -24.100  1.00  0.56           H  
ATOM   1087 1HD1 LEU A  66      -6.035   3.295 -24.371  1.00  0.56           H  
ATOM   1088 2HD1 LEU A  66      -7.106   3.960 -25.605  1.00  0.56           H  
ATOM   1089 3HD1 LEU A  66      -5.415   3.578 -25.981  1.00  0.56           H  
ATOM   1090 1HD2 LEU A  66      -4.165   4.884 -23.386  1.00  0.56           H  
ATOM   1091 2HD2 LEU A  66      -3.573   5.175 -24.996  1.00  0.56           H  
ATOM   1092 3HD2 LEU A  66      -4.096   6.518 -24.022  1.00  0.56           H  
ATOM   1093  N   ASP A  67      -6.219   8.746 -27.899  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -5.975   9.308 -29.209  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -5.075  10.535 -29.058  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -4.143  10.730 -29.838  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -7.324   9.658 -29.856  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -7.307   9.904 -31.359  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -7.012   8.976 -32.081  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -7.607  11.004 -31.812  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -7.173   8.687 -27.543  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -5.462   8.567 -29.822  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -8.025   8.848 -29.653  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -7.724  10.545 -29.361  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -5.268  11.308 -27.984  1.00  0.57           N  
ATOM   1106  CA  ILE A  68      -4.422  12.468 -27.748  1.00  0.57           C  
ATOM   1107  C   ILE A  68      -2.996  12.072 -27.355  1.00  0.57           C  
ATOM   1108  O   ILE A  68      -2.005  12.586 -27.898  1.00  0.57           O  
ATOM   1109  CB  ILE A  68      -4.987  13.371 -26.650  1.00  0.57           C  
ATOM   1110  CG1 ILE A  68      -6.313  14.018 -27.078  1.00  0.57           C  
ATOM   1111  CG2 ILE A  68      -3.966  14.454 -26.304  1.00  0.57           C  
ATOM   1112  CD1 ILE A  68      -7.051  14.695 -25.932  1.00  0.57           C  
ATOM   1113  H   ILE A  68      -6.047  11.109 -27.353  1.00  0.57           H  
ATOM   1114  HA  ILE A  68      -4.390  13.025 -28.674  1.00  0.57           H  
ATOM   1115  HB  ILE A  68      -5.194  12.757 -25.772  1.00  0.57           H  
ATOM   1116 1HG1 ILE A  68      -6.105  14.770 -27.841  1.00  0.57           H  
ATOM   1117 2HG1 ILE A  68      -6.960  13.255 -27.508  1.00  0.57           H  
ATOM   1118 1HG2 ILE A  68      -4.359  15.086 -25.514  1.00  0.57           H  
ATOM   1119 2HG2 ILE A  68      -3.033  13.991 -25.975  1.00  0.57           H  
ATOM   1120 3HG2 ILE A  68      -3.783  15.055 -27.171  1.00  0.57           H  
ATOM   1121 1HD1 ILE A  68      -7.975  15.141 -26.302  1.00  0.57           H  
ATOM   1122 2HD1 ILE A  68      -7.287  13.957 -25.163  1.00  0.57           H  
ATOM   1123 3HD1 ILE A  68      -6.424  15.477 -25.505  1.00  0.57           H  
ATOM   1124  N   LEU A  69      -2.897  11.117 -26.430  1.00  0.58           N  
ATOM   1125  CA  LEU A  69      -1.610  10.657 -25.947  1.00  0.58           C  
ATOM   1126  C   LEU A  69      -0.761  10.073 -27.066  1.00  0.58           C  
ATOM   1127  O   LEU A  69       0.423  10.397 -27.162  1.00  0.58           O  
ATOM   1128  CB  LEU A  69      -1.861   9.608 -24.859  1.00  0.58           C  
ATOM   1129  CG  LEU A  69      -2.383  10.164 -23.558  1.00  0.58           C  
ATOM   1130  CD1 LEU A  69      -2.893   9.093 -22.701  1.00  0.58           C  
ATOM   1131  CD2 LEU A  69      -1.277  10.802 -22.877  1.00  0.58           C  
ATOM   1132  H   LEU A  69      -3.744  10.718 -26.025  1.00  0.58           H  
ATOM   1133  HA  LEU A  69      -1.086  11.499 -25.511  1.00  0.58           H  
ATOM   1134 1HB  LEU A  69      -2.591   8.901 -25.236  1.00  0.58           H  
ATOM   1135 2HB  LEU A  69      -0.943   9.068 -24.661  1.00  0.58           H  
ATOM   1136  HG  LEU A  69      -3.159  10.871 -23.751  1.00  0.58           H  
ATOM   1137 1HD1 LEU A  69      -3.243   9.513 -21.755  1.00  0.58           H  
ATOM   1138 2HD1 LEU A  69      -3.717   8.603 -23.197  1.00  0.58           H  
ATOM   1139 3HD1 LEU A  69      -2.094   8.385 -22.517  1.00  0.58           H  
ATOM   1140 1HD2 LEU A  69      -1.612  11.220 -21.926  1.00  0.58           H  
ATOM   1141 2HD2 LEU A  69      -0.518  10.058 -22.708  1.00  0.58           H  
ATOM   1142 3HD2 LEU A  69      -0.893  11.568 -23.500  1.00  0.58           H  
ATOM   1143  N   GLU A  70      -1.367   9.291 -27.956  1.00  0.58           N  
ATOM   1144  CA  GLU A  70      -0.604   8.718 -29.057  1.00  0.58           C  
ATOM   1145  C   GLU A  70      -0.347   9.698 -30.210  1.00  0.58           C  
ATOM   1146  O   GLU A  70       0.768   9.743 -30.741  1.00  0.58           O  
ATOM   1147  CB  GLU A  70      -1.293   7.454 -29.587  1.00  0.58           C  
ATOM   1148  CG  GLU A  70      -1.233   6.262 -28.633  1.00  0.58           C  
ATOM   1149  CD  GLU A  70      -1.812   4.985 -29.200  1.00  0.58           C  
ATOM   1150  OE1 GLU A  70      -2.606   5.050 -30.108  1.00  0.58           O  
ATOM   1151  OE2 GLU A  70      -1.399   3.927 -28.749  1.00  0.58           O  
ATOM   1152  H   GLU A  70      -2.352   9.050 -27.851  1.00  0.58           H  
ATOM   1153  HA  GLU A  70       0.363   8.413 -28.659  1.00  0.58           H  
ATOM   1154 1HB  GLU A  70      -2.345   7.674 -29.782  1.00  0.58           H  
ATOM   1155 2HB  GLU A  70      -0.838   7.159 -30.533  1.00  0.58           H  
ATOM   1156 1HG  GLU A  70      -0.202   6.101 -28.369  1.00  0.58           H  
ATOM   1157 2HG  GLU A  70      -1.770   6.523 -27.716  1.00  0.58           H  
ATOM   1158  N   LYS A  71      -1.342  10.497 -30.610  1.00  0.60           N  
ATOM   1159  CA  LYS A  71      -1.155  11.407 -31.742  1.00  0.60           C  
ATOM   1160  C   LYS A  71      -0.330  12.650 -31.465  1.00  0.60           C  
ATOM   1161  O   LYS A  71       0.493  13.051 -32.303  1.00  0.60           O  
ATOM   1162  CB  LYS A  71      -2.492  11.892 -32.292  1.00  0.60           C  
ATOM   1163  CG  LYS A  71      -3.305  10.883 -33.027  1.00  0.60           C  
ATOM   1164  CD  LYS A  71      -4.600  11.510 -33.462  1.00  0.60           C  
ATOM   1165  CE  LYS A  71      -5.429  10.569 -34.301  1.00  0.60           C  
ATOM   1166  NZ  LYS A  71      -6.793  11.115 -34.524  1.00  0.60           N  
ATOM   1167  H   LYS A  71      -2.259  10.466 -30.160  1.00  0.60           H  
ATOM   1168  HA  LYS A  71      -0.651  10.847 -32.530  1.00  0.60           H  
ATOM   1169 1HB  LYS A  71      -3.098  12.276 -31.470  1.00  0.60           H  
ATOM   1170 2HB  LYS A  71      -2.316  12.729 -32.965  1.00  0.60           H  
ATOM   1171 1HG  LYS A  71      -2.761  10.513 -33.894  1.00  0.60           H  
ATOM   1172 2HG  LYS A  71      -3.528  10.043 -32.361  1.00  0.60           H  
ATOM   1173 1HD  LYS A  71      -5.177  11.779 -32.569  1.00  0.60           H  
ATOM   1174 2HD  LYS A  71      -4.401  12.416 -34.027  1.00  0.60           H  
ATOM   1175 1HE  LYS A  71      -4.946  10.427 -35.263  1.00  0.60           H  
ATOM   1176 2HE  LYS A  71      -5.499   9.613 -33.802  1.00  0.60           H  
ATOM   1177 1HZ  LYS A  71      -7.333  10.469 -35.068  1.00  0.60           H  
ATOM   1178 2HZ  LYS A  71      -7.233  11.228 -33.585  1.00  0.60           H  
ATOM   1179 3HZ  LYS A  71      -6.747  12.001 -34.986  1.00  0.60           H  
ATOM   1180  N   TYR A  72      -0.525  13.271 -30.303  1.00  0.61           N  
ATOM   1181  CA  TYR A  72       0.137  14.532 -30.027  1.00  0.61           C  
ATOM   1182  C   TYR A  72       1.314  14.403 -29.092  1.00  0.61           C  
ATOM   1183  O   TYR A  72       2.341  15.050 -29.293  1.00  0.61           O  
ATOM   1184  CB  TYR A  72      -0.873  15.506 -29.442  1.00  0.61           C  
ATOM   1185  CG  TYR A  72      -1.974  15.815 -30.391  1.00  0.61           C  
ATOM   1186  CD1 TYR A  72      -3.210  15.319 -30.144  1.00  0.61           C  
ATOM   1187  CD2 TYR A  72      -1.743  16.589 -31.511  1.00  0.61           C  
ATOM   1188  CE1 TYR A  72      -4.254  15.570 -30.987  1.00  0.61           C  
ATOM   1189  CE2 TYR A  72      -2.782  16.857 -32.376  1.00  0.61           C  
ATOM   1190  CZ  TYR A  72      -4.040  16.348 -32.116  1.00  0.61           C  
ATOM   1191  OH  TYR A  72      -5.082  16.613 -32.977  1.00  0.61           O  
ATOM   1192  H   TYR A  72      -1.176  12.899 -29.610  1.00  0.61           H  
ATOM   1193  HA  TYR A  72       0.510  14.938 -30.966  1.00  0.61           H  
ATOM   1194 1HB  TYR A  72      -1.308  15.082 -28.535  1.00  0.61           H  
ATOM   1195 2HB  TYR A  72      -0.378  16.437 -29.170  1.00  0.61           H  
ATOM   1196  HD1 TYR A  72      -3.346  14.730 -29.279  1.00  0.61           H  
ATOM   1197  HD2 TYR A  72      -0.746  16.984 -31.708  1.00  0.61           H  
ATOM   1198  HE1 TYR A  72      -5.242  15.162 -30.772  1.00  0.61           H  
ATOM   1199  HE2 TYR A  72      -2.612  17.470 -33.263  1.00  0.61           H  
ATOM   1200  HH  TYR A  72      -4.770  17.166 -33.698  1.00  0.61           H  
ATOM   1201  N   LEU A  73       1.184  13.567 -28.075  1.00  0.63           N  
ATOM   1202  CA  LEU A  73       2.283  13.465 -27.120  1.00  0.63           C  
ATOM   1203  C   LEU A  73       3.261  12.334 -27.426  1.00  0.63           C  
ATOM   1204  O   LEU A  73       4.368  12.297 -26.886  1.00  0.63           O  
ATOM   1205  CB  LEU A  73       1.711  13.353 -25.725  1.00  0.63           C  
ATOM   1206  CG  LEU A  73       0.874  14.581 -25.340  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       0.345  14.399 -24.011  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73       1.720  15.818 -25.416  1.00  0.63           C  
ATOM   1209  H   LEU A  73       0.311  13.051 -27.947  1.00  0.63           H  
ATOM   1210  HA  LEU A  73       2.844  14.395 -27.158  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73       1.085  12.473 -25.674  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73       2.517  13.249 -25.016  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       0.030  14.681 -26.029  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73      -0.251  15.269 -23.735  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73      -0.254  13.530 -24.005  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       1.173  14.283 -23.325  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       1.115  16.683 -25.145  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73       2.555  15.733 -24.730  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73       2.098  15.944 -26.429  1.00  0.63           H  
ATOM   1220  N   LYS A  74       2.879  11.474 -28.360  1.00  0.66           N  
ATOM   1221  CA  LYS A  74       3.644  10.311 -28.801  1.00  0.66           C  
ATOM   1222  C   LYS A  74       3.911   9.312 -27.672  1.00  0.66           C  
ATOM   1223  O   LYS A  74       5.015   8.777 -27.548  1.00  0.66           O  
ATOM   1224  CB  LYS A  74       4.969  10.746 -29.437  1.00  0.66           C  
ATOM   1225  CG  LYS A  74       4.838  11.889 -30.480  1.00  0.66           C  
ATOM   1226  CD  LYS A  74       3.912  11.538 -31.649  1.00  0.66           C  
ATOM   1227  CE  LYS A  74       3.912  12.667 -32.692  1.00  0.66           C  
ATOM   1228  NZ  LYS A  74       2.843  12.503 -33.719  1.00  0.66           N  
ATOM   1229  H   LYS A  74       1.964  11.608 -28.767  1.00  0.66           H  
ATOM   1230  HA  LYS A  74       3.055   9.795 -29.559  1.00  0.66           H  
ATOM   1231 1HB  LYS A  74       5.664  11.068 -28.663  1.00  0.66           H  
ATOM   1232 2HB  LYS A  74       5.418   9.892 -29.939  1.00  0.66           H  
ATOM   1233 1HG  LYS A  74       4.452  12.787 -29.996  1.00  0.66           H  
ATOM   1234 2HG  LYS A  74       5.825  12.119 -30.877  1.00  0.66           H  
ATOM   1235 1HD  LYS A  74       4.238  10.611 -32.120  1.00  0.66           H  
ATOM   1236 2HD  LYS A  74       2.888  11.400 -31.278  1.00  0.66           H  
ATOM   1237 1HE  LYS A  74       3.771  13.624 -32.187  1.00  0.66           H  
ATOM   1238 2HE  LYS A  74       4.879  12.669 -33.193  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  74       2.891  13.260 -34.379  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  74       2.953  11.625 -34.199  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  74       1.925  12.532 -33.240  1.00  0.66           H  
ATOM   1242  N   ILE A  75       2.886   9.058 -26.862  1.00  0.68           N  
ATOM   1243  CA  ILE A  75       2.950   8.109 -25.755  1.00  0.68           C  
ATOM   1244  C   ILE A  75       2.072   6.889 -26.081  1.00  0.68           C  
ATOM   1245  O   ILE A  75       0.851   7.001 -25.996  1.00  0.68           O  
ATOM   1246  CB  ILE A  75       2.354   8.744 -24.496  1.00  0.68           C  
ATOM   1247  CG1 ILE A  75       3.073  10.003 -24.137  1.00  0.68           C  
ATOM   1248  CG2 ILE A  75       2.371   7.748 -23.368  1.00  0.68           C  
ATOM   1249  CD1 ILE A  75       2.327  10.805 -23.120  1.00  0.68           C  
ATOM   1250  H   ILE A  75       2.014   9.552 -27.033  1.00  0.68           H  
ATOM   1251  HA  ILE A  75       3.981   7.839 -25.563  1.00  0.68           H  
ATOM   1252  HB  ILE A  75       1.332   9.023 -24.700  1.00  0.68           H  
ATOM   1253 1HG1 ILE A  75       4.050   9.751 -23.745  1.00  0.68           H  
ATOM   1254 2HG1 ILE A  75       3.203  10.611 -25.026  1.00  0.68           H  
ATOM   1255 1HG2 ILE A  75       1.926   8.190 -22.496  1.00  0.68           H  
ATOM   1256 2HG2 ILE A  75       1.804   6.860 -23.660  1.00  0.68           H  
ATOM   1257 3HG2 ILE A  75       3.401   7.464 -23.148  1.00  0.68           H  
ATOM   1258 1HD1 ILE A  75       2.844  11.695 -22.897  1.00  0.68           H  
ATOM   1259 2HD1 ILE A  75       1.378  11.062 -23.536  1.00  0.68           H  
ATOM   1260 3HD1 ILE A  75       2.195  10.229 -22.216  1.00  0.68           H  
ATOM   1261  N   PRO A  76       2.645   5.722 -26.418  1.00  0.70           N  
ATOM   1262  CA  PRO A  76       1.927   4.513 -26.808  1.00  0.70           C  
ATOM   1263  C   PRO A  76       0.953   4.029 -25.745  1.00  0.70           C  
ATOM   1264  O   PRO A  76       1.282   3.998 -24.558  1.00  0.70           O  
ATOM   1265  CB  PRO A  76       3.065   3.499 -26.960  1.00  0.70           C  
ATOM   1266  CG  PRO A  76       4.282   4.330 -27.287  1.00  0.70           C  
ATOM   1267  CD  PRO A  76       4.112   5.592 -26.478  1.00  0.70           C  
ATOM   1268  HA  PRO A  76       1.418   4.669 -27.763  1.00  0.70           H  
ATOM   1269 1HB  PRO A  76       3.169   2.914 -26.034  1.00  0.70           H  
ATOM   1270 2HB  PRO A  76       2.809   2.783 -27.758  1.00  0.70           H  
ATOM   1271 1HG  PRO A  76       5.200   3.781 -27.027  1.00  0.70           H  
ATOM   1272 2HG  PRO A  76       4.326   4.530 -28.366  1.00  0.70           H  
ATOM   1273 1HD  PRO A  76       4.540   5.487 -25.470  1.00  0.70           H  
ATOM   1274 2HD  PRO A  76       4.572   6.400 -27.054  1.00  0.70           H  
ATOM   1275  N   ALA A  77      -0.222   3.579 -26.180  1.00  0.70           N  
ATOM   1276  CA  ALA A  77      -1.190   2.997 -25.261  1.00  0.70           C  
ATOM   1277  C   ALA A  77      -0.653   1.688 -24.712  1.00  0.70           C  
ATOM   1278  O   ALA A  77      -0.014   0.931 -25.443  1.00  0.70           O  
ATOM   1279  CB  ALA A  77      -2.506   2.744 -25.966  1.00  0.70           C  
ATOM   1280  H   ALA A  77      -0.475   3.661 -27.169  1.00  0.70           H  
ATOM   1281  HA  ALA A  77      -1.342   3.693 -24.435  1.00  0.70           H  
ATOM   1282 1HB  ALA A  77      -3.228   2.324 -25.267  1.00  0.70           H  
ATOM   1283 2HB  ALA A  77      -2.890   3.665 -26.381  1.00  0.70           H  
ATOM   1284 3HB  ALA A  77      -2.340   2.045 -26.785  1.00  0.70           H  
ATOM   1285  N   LEU A  78      -0.936   1.392 -23.449  1.00  0.69           N  
ATOM   1286  CA  LEU A  78      -0.550   0.103 -22.876  1.00  0.69           C  
ATOM   1287  C   LEU A  78      -1.793  -0.756 -22.625  1.00  0.69           C  
ATOM   1288  O   LEU A  78      -1.749  -1.756 -21.907  1.00  0.69           O  
ATOM   1289  CB  LEU A  78       0.209   0.310 -21.570  1.00  0.69           C  
ATOM   1290  CG  LEU A  78       1.498   1.146 -21.664  1.00  0.69           C  
ATOM   1291  CD1 LEU A  78       2.076   1.278 -20.269  1.00  0.69           C  
ATOM   1292  CD2 LEU A  78       2.477   0.506 -22.630  1.00  0.69           C  
ATOM   1293  H   LEU A  78      -1.432   2.059 -22.875  1.00  0.69           H  
ATOM   1294  HA  LEU A  78       0.094  -0.421 -23.579  1.00  0.69           H  
ATOM   1295 1HB  LEU A  78      -0.446   0.802 -20.857  1.00  0.69           H  
ATOM   1296 2HB  LEU A  78       0.478  -0.666 -21.169  1.00  0.69           H  
ATOM   1297  HG  LEU A  78       1.252   2.148 -22.024  1.00  0.69           H  
ATOM   1298 1HD1 LEU A  78       2.976   1.896 -20.296  1.00  0.69           H  
ATOM   1299 2HD1 LEU A  78       1.347   1.726 -19.646  1.00  0.69           H  
ATOM   1300 3HD1 LEU A  78       2.325   0.293 -19.877  1.00  0.69           H  
ATOM   1301 1HD2 LEU A  78       3.381   1.115 -22.685  1.00  0.69           H  
ATOM   1302 2HD2 LEU A  78       2.735  -0.494 -22.281  1.00  0.69           H  
ATOM   1303 3HD2 LEU A  78       2.024   0.440 -23.620  1.00  0.69           H  
ATOM   1304  N   TRP A  79      -2.908  -0.300 -23.171  1.00  0.68           N  
ATOM   1305  CA  TRP A  79      -4.228  -0.890 -22.978  1.00  0.68           C  
ATOM   1306  C   TRP A  79      -5.213  -0.463 -24.046  1.00  0.68           C  
ATOM   1307  O   TRP A  79      -4.966   0.470 -24.810  1.00  0.68           O  
ATOM   1308  CB  TRP A  79      -4.774  -0.501 -21.597  1.00  0.68           C  
ATOM   1309  CG  TRP A  79      -4.755   0.985 -21.372  1.00  0.68           C  
ATOM   1310  CD1 TRP A  79      -3.698   1.666 -20.918  1.00  0.68           C  
ATOM   1311  CD2 TRP A  79      -5.774   1.974 -21.615  1.00  0.68           C  
ATOM   1312  NE1 TRP A  79      -3.984   2.972 -20.862  1.00  0.68           N  
ATOM   1313  CE2 TRP A  79      -5.233   3.184 -21.287  1.00  0.68           C  
ATOM   1314  CE3 TRP A  79      -7.044   1.928 -22.070  1.00  0.68           C  
ATOM   1315  CZ2 TRP A  79      -5.937   4.360 -21.413  1.00  0.68           C  
ATOM   1316  CZ3 TRP A  79      -7.757   3.097 -22.219  1.00  0.68           C  
ATOM   1317  CH2 TRP A  79      -7.210   4.283 -21.901  1.00  0.68           C  
ATOM   1318  H   TRP A  79      -2.834   0.510 -23.764  1.00  0.68           H  
ATOM   1319  HA  TRP A  79      -4.128  -1.973 -23.021  1.00  0.68           H  
ATOM   1320 1HB  TRP A  79      -5.806  -0.848 -21.497  1.00  0.68           H  
ATOM   1321 2HB  TRP A  79      -4.186  -0.983 -20.815  1.00  0.68           H  
ATOM   1322  HD1 TRP A  79      -2.745   1.227 -20.632  1.00  0.68           H  
ATOM   1323  HE1 TRP A  79      -3.363   3.688 -20.556  1.00  0.68           H  
ATOM   1324  HE3 TRP A  79      -7.458   1.000 -22.299  1.00  0.68           H  
ATOM   1325  HZ2 TRP A  79      -5.517   5.318 -21.165  1.00  0.68           H  
ATOM   1326  HZ3 TRP A  79      -8.753   3.050 -22.594  1.00  0.68           H  
ATOM   1327  HH2 TRP A  79      -7.794   5.197 -22.038  1.00  0.68           H  
ATOM   1328  N   VAL A  80      -6.359  -1.129 -24.071  1.00  0.66           N  
ATOM   1329  CA  VAL A  80      -7.420  -0.695 -24.953  1.00  0.66           C  
ATOM   1330  C   VAL A  80      -8.600  -0.323 -24.060  1.00  0.66           C  
ATOM   1331  O   VAL A  80      -8.768  -0.948 -23.008  1.00  0.66           O  
ATOM   1332  CB  VAL A  80      -7.832  -1.826 -25.894  1.00  0.66           C  
ATOM   1333  CG1 VAL A  80      -6.662  -2.230 -26.763  1.00  0.66           C  
ATOM   1334  CG2 VAL A  80      -8.333  -2.982 -25.063  1.00  0.66           C  
ATOM   1335  H   VAL A  80      -6.498  -1.916 -23.455  1.00  0.66           H  
ATOM   1336  HA  VAL A  80      -7.049   0.128 -25.539  1.00  0.66           H  
ATOM   1337  HB  VAL A  80      -8.628  -1.481 -26.553  1.00  0.66           H  
ATOM   1338 1HG1 VAL A  80      -6.968  -3.032 -27.439  1.00  0.66           H  
ATOM   1339 2HG1 VAL A  80      -6.334  -1.371 -27.347  1.00  0.66           H  
ATOM   1340 3HG1 VAL A  80      -5.845  -2.581 -26.138  1.00  0.66           H  
ATOM   1341 1HG2 VAL A  80      -8.646  -3.797 -25.717  1.00  0.66           H  
ATOM   1342 2HG2 VAL A  80      -7.540  -3.331 -24.403  1.00  0.66           H  
ATOM   1343 3HG2 VAL A  80      -9.173  -2.656 -24.473  1.00  0.66           H  
ATOM   1344  N   PRO A  81      -9.423   0.671 -24.423  1.00  0.64           N  
ATOM   1345  CA  PRO A  81     -10.615   1.125 -23.714  1.00  0.64           C  
ATOM   1346  C   PRO A  81     -11.559  -0.006 -23.353  1.00  0.64           C  
ATOM   1347  O   PRO A  81     -12.193   0.009 -22.297  1.00  0.64           O  
ATOM   1348  CB  PRO A  81     -11.204   2.095 -24.735  1.00  0.64           C  
ATOM   1349  CG  PRO A  81     -10.020   2.629 -25.465  1.00  0.64           C  
ATOM   1350  CD  PRO A  81      -9.099   1.479 -25.606  1.00  0.64           C  
ATOM   1351  HA  PRO A  81     -10.324   1.653 -22.802  1.00  0.64           H  
ATOM   1352 1HB  PRO A  81     -11.904   1.577 -25.393  1.00  0.64           H  
ATOM   1353 2HB  PRO A  81     -11.748   2.894 -24.219  1.00  0.64           H  
ATOM   1354 1HG  PRO A  81     -10.317   3.010 -26.426  1.00  0.64           H  
ATOM   1355 2HG  PRO A  81      -9.585   3.480 -24.911  1.00  0.64           H  
ATOM   1356 1HD  PRO A  81      -9.275   0.925 -26.538  1.00  0.64           H  
ATOM   1357 2HD  PRO A  81      -8.102   1.898 -25.542  1.00  0.64           H  
ATOM   1358  N   ALA A  82     -11.616  -1.038 -24.178  1.00  0.63           N  
ATOM   1359  CA  ALA A  82     -12.484  -2.163 -23.876  1.00  0.63           C  
ATOM   1360  C   ALA A  82     -12.107  -2.808 -22.540  1.00  0.63           C  
ATOM   1361  O   ALA A  82     -12.958  -3.379 -21.855  1.00  0.63           O  
ATOM   1362  CB  ALA A  82     -12.410  -3.182 -24.981  1.00  0.63           C  
ATOM   1363  H   ALA A  82     -11.081  -1.048 -25.033  1.00  0.63           H  
ATOM   1364  HA  ALA A  82     -13.507  -1.792 -23.795  1.00  0.63           H  
ATOM   1365 1HB  ALA A  82     -13.082  -4.010 -24.756  1.00  0.63           H  
ATOM   1366 2HB  ALA A  82     -12.703  -2.719 -25.922  1.00  0.63           H  
ATOM   1367 3HB  ALA A  82     -11.394  -3.558 -25.065  1.00  0.63           H  
ATOM   1368  N   ALA A  83     -10.811  -2.766 -22.204  1.00  0.65           N  
ATOM   1369  CA  ALA A  83     -10.299  -3.355 -20.984  1.00  0.65           C  
ATOM   1370  C   ALA A  83     -10.375  -2.360 -19.835  1.00  0.65           C  
ATOM   1371  O   ALA A  83     -10.813  -2.681 -18.726  1.00  0.65           O  
ATOM   1372  CB  ALA A  83      -8.856  -3.787 -21.198  1.00  0.65           C  
ATOM   1373  H   ALA A  83     -10.159  -2.250 -22.782  1.00  0.65           H  
ATOM   1374  HA  ALA A  83     -10.908  -4.222 -20.736  1.00  0.65           H  
ATOM   1375 1HB  ALA A  83      -8.477  -4.246 -20.288  1.00  0.65           H  
ATOM   1376 2HB  ALA A  83      -8.810  -4.506 -22.015  1.00  0.65           H  
ATOM   1377 3HB  ALA A  83      -8.251  -2.918 -21.446  1.00  0.65           H  
ATOM   1378  N   LEU A  84      -9.952  -1.127 -20.092  1.00  0.67           N  
ATOM   1379  CA  LEU A  84      -9.935  -0.125 -19.026  1.00  0.67           C  
ATOM   1380  C   LEU A  84     -11.344   0.238 -18.535  1.00  0.67           C  
ATOM   1381  O   LEU A  84     -11.517   0.618 -17.377  1.00  0.67           O  
ATOM   1382  CB  LEU A  84      -9.071   1.068 -19.399  1.00  0.67           C  
ATOM   1383  CG  LEU A  84      -8.823   2.088 -18.264  1.00  0.67           C  
ATOM   1384  CD1 LEU A  84      -8.278   1.402 -17.055  1.00  0.67           C  
ATOM   1385  CD2 LEU A  84      -7.806   3.046 -18.700  1.00  0.67           C  
ATOM   1386  H   LEU A  84      -9.622  -0.903 -21.032  1.00  0.67           H  
ATOM   1387  HA  LEU A  84      -9.426  -0.577 -18.178  1.00  0.67           H  
ATOM   1388 1HB  LEU A  84      -8.101   0.691 -19.705  1.00  0.67           H  
ATOM   1389 2HB  LEU A  84      -9.516   1.564 -20.237  1.00  0.67           H  
ATOM   1390  HG  LEU A  84      -9.741   2.591 -18.028  1.00  0.67           H  
ATOM   1391 1HD1 LEU A  84      -8.099   2.131 -16.264  1.00  0.67           H  
ATOM   1392 2HD1 LEU A  84      -8.993   0.681 -16.723  1.00  0.67           H  
ATOM   1393 3HD1 LEU A  84      -7.344   0.902 -17.306  1.00  0.67           H  
ATOM   1394 1HD2 LEU A  84      -7.612   3.761 -17.957  1.00  0.67           H  
ATOM   1395 2HD2 LEU A  84      -6.886   2.516 -18.929  1.00  0.67           H  
ATOM   1396 3HD2 LEU A  84      -8.160   3.514 -19.534  1.00  0.67           H  
ATOM   1397  N   THR A  85     -12.361   0.091 -19.398  1.00  0.72           N  
ATOM   1398  CA  THR A  85     -13.748   0.363 -19.007  1.00  0.72           C  
ATOM   1399  C   THR A  85     -14.396  -0.778 -18.206  1.00  0.72           C  
ATOM   1400  O   THR A  85     -15.587  -0.702 -17.893  1.00  0.72           O  
ATOM   1401  CB  THR A  85     -14.682   0.639 -20.216  1.00  0.72           C  
ATOM   1402  OG1 THR A  85     -14.615  -0.450 -21.136  1.00  0.72           O  
ATOM   1403  CG2 THR A  85     -14.385   1.912 -20.922  1.00  0.72           C  
ATOM   1404  H   THR A  85     -12.175  -0.182 -20.362  1.00  0.72           H  
ATOM   1405  HA  THR A  85     -13.747   1.254 -18.377  1.00  0.72           H  
ATOM   1406  HB  THR A  85     -15.699   0.702 -19.836  1.00  0.72           H  
ATOM   1407  HG1 THR A  85     -13.715  -0.473 -21.531  1.00  0.72           H  
ATOM   1408 1HG2 THR A  85     -15.092   2.042 -21.725  1.00  0.72           H  
ATOM   1409 2HG2 THR A  85     -14.465   2.748 -20.225  1.00  0.72           H  
ATOM   1410 3HG2 THR A  85     -13.393   1.861 -21.323  1.00  0.72           H  
ATOM   1411  N   GLN A  86     -13.645  -1.839 -17.880  1.00  0.77           N  
ATOM   1412  CA  GLN A  86     -14.203  -2.946 -17.107  1.00  0.77           C  
ATOM   1413  C   GLN A  86     -14.356  -2.540 -15.651  1.00  0.77           C  
ATOM   1414  O   GLN A  86     -13.800  -1.536 -15.213  1.00  0.77           O  
ATOM   1415  CB  GLN A  86     -13.332  -4.202 -17.209  1.00  0.77           C  
ATOM   1416  CG  GLN A  86     -13.255  -4.790 -18.602  1.00  0.77           C  
ATOM   1417  CD  GLN A  86     -14.590  -5.290 -19.098  1.00  0.77           C  
ATOM   1418  OE1 GLN A  86     -15.297  -6.032 -18.398  1.00  0.77           O  
ATOM   1419  NE2 GLN A  86     -14.944  -4.899 -20.318  1.00  0.77           N  
ATOM   1420  H   GLN A  86     -12.669  -1.892 -18.170  1.00  0.77           H  
ATOM   1421  HA  GLN A  86     -15.190  -3.180 -17.500  1.00  0.77           H  
ATOM   1422 1HB  GLN A  86     -12.314  -3.956 -16.896  1.00  0.77           H  
ATOM   1423 2HB  GLN A  86     -13.708  -4.967 -16.534  1.00  0.77           H  
ATOM   1424 1HG  GLN A  86     -12.936  -4.004 -19.282  1.00  0.77           H  
ATOM   1425 2HG  GLN A  86     -12.537  -5.608 -18.615  1.00  0.77           H  
ATOM   1426 1HE2 GLN A  86     -15.813  -5.194 -20.711  1.00  0.77           H  
ATOM   1427 2HE2 GLN A  86     -14.313  -4.295 -20.864  1.00  0.77           H  
ATOM   1428  N   GLU A  87     -15.133  -3.312 -14.895  1.00  0.81           N  
ATOM   1429  CA  GLU A  87     -15.390  -2.989 -13.490  1.00  0.81           C  
ATOM   1430  C   GLU A  87     -14.134  -2.942 -12.611  1.00  0.81           C  
ATOM   1431  O   GLU A  87     -14.053  -2.152 -11.664  1.00  0.81           O  
ATOM   1432  CB  GLU A  87     -16.376  -4.007 -12.912  1.00  0.81           C  
ATOM   1433  CG  GLU A  87     -17.793  -3.883 -13.464  1.00  0.81           C  
ATOM   1434  CD  GLU A  87     -18.740  -4.940 -12.934  1.00  0.81           C  
ATOM   1435  OE1 GLU A  87     -18.288  -5.839 -12.264  1.00  0.81           O  
ATOM   1436  OE2 GLU A  87     -19.916  -4.842 -13.199  1.00  0.81           O  
ATOM   1437  H   GLU A  87     -15.571  -4.124 -15.307  1.00  0.81           H  
ATOM   1438  HA  GLU A  87     -15.854  -2.003 -13.456  1.00  0.81           H  
ATOM   1439 1HB  GLU A  87     -16.017  -5.015 -13.117  1.00  0.81           H  
ATOM   1440 2HB  GLU A  87     -16.422  -3.891 -11.828  1.00  0.81           H  
ATOM   1441 1HG  GLU A  87     -18.186  -2.901 -13.205  1.00  0.81           H  
ATOM   1442 2HG  GLU A  87     -17.751  -3.951 -14.551  1.00  0.81           H  
ATOM   1443  N   THR A  88     -13.177  -3.821 -12.859  1.00  0.84           N  
ATOM   1444  CA  THR A  88     -11.952  -3.770 -12.075  1.00  0.84           C  
ATOM   1445  C   THR A  88     -10.705  -4.145 -12.869  1.00  0.84           C  
ATOM   1446  O   THR A  88     -10.278  -5.298 -12.819  1.00  0.84           O  
ATOM   1447  CB  THR A  88     -12.060  -4.603 -10.808  1.00  0.84           C  
ATOM   1448  OG1 THR A  88     -13.186  -4.125 -10.048  1.00  0.84           O  
ATOM   1449  CG2 THR A  88     -10.779  -4.434 -10.002  1.00  0.84           C  
ATOM   1450  H   THR A  88     -13.285  -4.481 -13.614  1.00  0.84           H  
ATOM   1451  HA  THR A  88     -11.822  -2.749 -11.723  1.00  0.84           H  
ATOM   1452  HB  THR A  88     -12.202  -5.655 -11.050  1.00  0.84           H  
ATOM   1453  HG1 THR A  88     -13.421  -3.213 -10.371  1.00  0.84           H  
ATOM   1454 1HG2 THR A  88     -10.846  -5.011  -9.084  1.00  0.84           H  
ATOM   1455 2HG2 THR A  88      -9.928  -4.782 -10.593  1.00  0.84           H  
ATOM   1456 3HG2 THR A  88     -10.640  -3.380  -9.760  1.00  0.84           H  
ATOM   1457  N   PRO A  89     -10.133  -3.225 -13.654  1.00  0.86           N  
ATOM   1458  CA  PRO A  89      -8.953  -3.436 -14.466  1.00  0.86           C  
ATOM   1459  C   PRO A  89      -7.802  -3.803 -13.551  1.00  0.86           C  
ATOM   1460  O   PRO A  89      -7.751  -3.347 -12.409  1.00  0.86           O  
ATOM   1461  CB  PRO A  89      -8.728  -2.078 -15.102  1.00  0.86           C  
ATOM   1462  CG  PRO A  89     -10.087  -1.393 -15.029  1.00  0.86           C  
ATOM   1463  CD  PRO A  89     -10.694  -1.872 -13.760  1.00  0.86           C  
ATOM   1464  HA  PRO A  89      -9.143  -4.219 -15.214  1.00  0.86           H  
ATOM   1465 1HB  PRO A  89      -7.943  -1.582 -14.568  1.00  0.86           H  
ATOM   1466 2HB  PRO A  89      -8.376  -2.204 -16.137  1.00  0.86           H  
ATOM   1467 1HG  PRO A  89      -9.992  -0.304 -15.029  1.00  0.86           H  
ATOM   1468 2HG  PRO A  89     -10.702  -1.653 -15.912  1.00  0.86           H  
ATOM   1469 1HD  PRO A  89     -10.373  -1.244 -12.929  1.00  0.86           H  
ATOM   1470 2HD  PRO A  89     -11.766  -1.870 -13.885  1.00  0.86           H  
ATOM   1471  N   ASP A  90      -6.860  -4.593 -14.042  1.00  0.85           N  
ATOM   1472  CA  ASP A  90      -5.716  -4.952 -13.217  1.00  0.85           C  
ATOM   1473  C   ASP A  90      -4.931  -3.697 -12.837  1.00  0.85           C  
ATOM   1474  O   ASP A  90      -4.432  -2.961 -13.701  1.00  0.85           O  
ATOM   1475  CB  ASP A  90      -4.839  -5.995 -13.923  1.00  0.85           C  
ATOM   1476  CG  ASP A  90      -3.702  -6.583 -13.044  1.00  0.85           C  
ATOM   1477  OD1 ASP A  90      -3.179  -5.902 -12.166  1.00  0.85           O  
ATOM   1478  OD2 ASP A  90      -3.396  -7.742 -13.241  1.00  0.85           O  
ATOM   1479  H   ASP A  90      -6.932  -4.951 -14.983  1.00  0.85           H  
ATOM   1480  HA  ASP A  90      -6.088  -5.404 -12.297  1.00  0.85           H  
ATOM   1481 1HB  ASP A  90      -5.468  -6.819 -14.262  1.00  0.85           H  
ATOM   1482 2HB  ASP A  90      -4.387  -5.547 -14.816  1.00  0.85           H  
ATOM   1483  N   GLU A  91      -4.839  -3.452 -11.537  1.00  0.83           N  
ATOM   1484  CA  GLU A  91      -4.170  -2.270 -11.037  1.00  0.83           C  
ATOM   1485  C   GLU A  91      -2.717  -2.183 -11.505  1.00  0.83           C  
ATOM   1486  O   GLU A  91      -2.221  -1.080 -11.705  1.00  0.83           O  
ATOM   1487  CB  GLU A  91      -4.234  -2.196  -9.506  1.00  0.83           C  
ATOM   1488  CG  GLU A  91      -3.678  -0.877  -8.934  1.00  0.83           C  
ATOM   1489  CD  GLU A  91      -3.850  -0.720  -7.434  1.00  0.83           C  
ATOM   1490  OE1 GLU A  91      -3.384  -1.559  -6.702  1.00  0.83           O  
ATOM   1491  OE2 GLU A  91      -4.455   0.247  -7.028  1.00  0.83           O  
ATOM   1492  H   GLU A  91      -5.261  -4.103 -10.890  1.00  0.83           H  
ATOM   1493  HA  GLU A  91      -4.698  -1.402 -11.428  1.00  0.83           H  
ATOM   1494 1HB  GLU A  91      -5.267  -2.305  -9.176  1.00  0.83           H  
ATOM   1495 2HB  GLU A  91      -3.660  -3.018  -9.079  1.00  0.83           H  
ATOM   1496 1HG  GLU A  91      -2.622  -0.839  -9.161  1.00  0.83           H  
ATOM   1497 2HG  GLU A  91      -4.159  -0.040  -9.444  1.00  0.83           H  
ATOM   1498  N   ASP A  92      -2.008  -3.318 -11.653  1.00  0.81           N  
ATOM   1499  CA  ASP A  92      -0.598  -3.216 -12.057  1.00  0.81           C  
ATOM   1500  C   ASP A  92      -0.436  -2.634 -13.457  1.00  0.81           C  
ATOM   1501  O   ASP A  92       0.488  -1.854 -13.712  1.00  0.81           O  
ATOM   1502  CB  ASP A  92       0.149  -4.549 -11.956  1.00  0.81           C  
ATOM   1503  CG  ASP A  92       0.498  -4.983 -10.500  1.00  0.81           C  
ATOM   1504  OD1 ASP A  92       0.389  -4.180  -9.601  1.00  0.81           O  
ATOM   1505  OD2 ASP A  92       0.909  -6.110 -10.325  1.00  0.81           O  
ATOM   1506  H   ASP A  92      -2.461  -4.237 -11.554  1.00  0.81           H  
ATOM   1507  HA  ASP A  92      -0.108  -2.537 -11.371  1.00  0.81           H  
ATOM   1508 1HB  ASP A  92      -0.475  -5.332 -12.405  1.00  0.81           H  
ATOM   1509 2HB  ASP A  92       1.068  -4.495 -12.537  1.00  0.81           H  
ATOM   1510  N   ASP A  93      -1.346  -2.979 -14.371  1.00  0.79           N  
ATOM   1511  CA  ASP A  93      -1.259  -2.423 -15.717  1.00  0.79           C  
ATOM   1512  C   ASP A  93      -1.535  -0.934 -15.636  1.00  0.79           C  
ATOM   1513  O   ASP A  93      -0.878  -0.122 -16.304  1.00  0.79           O  
ATOM   1514  CB  ASP A  93      -2.247  -3.095 -16.664  1.00  0.79           C  
ATOM   1515  CG  ASP A  93      -1.858  -4.525 -17.048  1.00  0.79           C  
ATOM   1516  OD1 ASP A  93      -0.733  -4.911 -16.815  1.00  0.79           O  
ATOM   1517  OD2 ASP A  93      -2.698  -5.218 -17.575  1.00  0.79           O  
ATOM   1518  H   ASP A  93      -2.103  -3.609 -14.120  1.00  0.79           H  
ATOM   1519  HA  ASP A  93      -0.249  -2.569 -16.097  1.00  0.79           H  
ATOM   1520 1HB  ASP A  93      -3.232  -3.119 -16.189  1.00  0.79           H  
ATOM   1521 2HB  ASP A  93      -2.339  -2.501 -17.574  1.00  0.79           H  
ATOM   1522  N   ILE A  94      -2.480  -0.568 -14.768  1.00  0.77           N  
ATOM   1523  CA  ILE A  94      -2.789   0.837 -14.582  1.00  0.77           C  
ATOM   1524  C   ILE A  94      -1.617   1.605 -13.989  1.00  0.77           C  
ATOM   1525  O   ILE A  94      -1.316   2.711 -14.438  1.00  0.77           O  
ATOM   1526  CB  ILE A  94      -4.035   1.089 -13.743  1.00  0.77           C  
ATOM   1527  CG1 ILE A  94      -5.275   0.655 -14.465  1.00  0.77           C  
ATOM   1528  CG2 ILE A  94      -4.066   2.534 -13.426  1.00  0.77           C  
ATOM   1529  CD1 ILE A  94      -6.470   0.696 -13.570  1.00  0.77           C  
ATOM   1530  H   ILE A  94      -2.999  -1.286 -14.251  1.00  0.77           H  
ATOM   1531  HA  ILE A  94      -2.990   1.262 -15.565  1.00  0.77           H  
ATOM   1532  HB  ILE A  94      -3.995   0.515 -12.819  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  94      -5.436   1.303 -15.313  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  94      -5.153  -0.369 -14.833  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  94      -4.945   2.770 -12.854  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  94      -3.173   2.800 -12.868  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  94      -4.077   3.074 -14.341  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  94      -7.345   0.407 -14.115  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  94      -6.319   0.022 -12.729  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  94      -6.604   1.712 -13.207  1.00  0.77           H  
ATOM   1541  N   LEU A  95      -0.951   1.024 -12.990  1.00  0.76           N  
ATOM   1542  CA  LEU A  95       0.200   1.671 -12.382  1.00  0.76           C  
ATOM   1543  C   LEU A  95       1.290   1.896 -13.411  1.00  0.76           C  
ATOM   1544  O   LEU A  95       1.894   2.971 -13.451  1.00  0.76           O  
ATOM   1545  CB  LEU A  95       0.763   0.789 -11.253  1.00  0.76           C  
ATOM   1546  CG  LEU A  95      -0.068   0.710  -9.990  1.00  0.76           C  
ATOM   1547  CD1 LEU A  95       0.419  -0.388  -9.070  1.00  0.76           C  
ATOM   1548  CD2 LEU A  95       0.090   1.956  -9.306  1.00  0.76           C  
ATOM   1549  H   LEU A  95      -1.262   0.121 -12.644  1.00  0.76           H  
ATOM   1550  HA  LEU A  95      -0.109   2.631 -11.975  1.00  0.76           H  
ATOM   1551 1HB  LEU A  95       0.879  -0.224 -11.636  1.00  0.76           H  
ATOM   1552 2HB  LEU A  95       1.749   1.163 -10.978  1.00  0.76           H  
ATOM   1553  HG  LEU A  95      -1.104   0.545 -10.245  1.00  0.76           H  
ATOM   1554 1HD1 LEU A  95      -0.187  -0.391  -8.162  1.00  0.76           H  
ATOM   1555 2HD1 LEU A  95       0.332  -1.353  -9.556  1.00  0.76           H  
ATOM   1556 3HD1 LEU A  95       1.463  -0.207  -8.809  1.00  0.76           H  
ATOM   1557 1HD2 LEU A  95      -0.491   1.956  -8.402  1.00  0.76           H  
ATOM   1558 2HD2 LEU A  95       1.137   2.070  -9.071  1.00  0.76           H  
ATOM   1559 3HD2 LEU A  95      -0.231   2.740  -9.969  1.00  0.76           H  
ATOM   1560  N   ALA A  96       1.525   0.911 -14.283  1.00  0.75           N  
ATOM   1561  CA  ALA A  96       2.540   1.080 -15.313  1.00  0.75           C  
ATOM   1562  C   ALA A  96       2.189   2.242 -16.233  1.00  0.75           C  
ATOM   1563  O   ALA A  96       3.046   3.058 -16.585  1.00  0.75           O  
ATOM   1564  CB  ALA A  96       2.659  -0.192 -16.130  1.00  0.75           C  
ATOM   1565  H   ALA A  96       1.017   0.027 -14.210  1.00  0.75           H  
ATOM   1566  HA  ALA A  96       3.488   1.298 -14.829  1.00  0.75           H  
ATOM   1567 1HB  ALA A  96       3.428  -0.067 -16.889  1.00  0.75           H  
ATOM   1568 2HB  ALA A  96       2.921  -1.022 -15.473  1.00  0.75           H  
ATOM   1569 3HB  ALA A  96       1.704  -0.403 -16.612  1.00  0.75           H  
ATOM   1570  N   TYR A  97       0.917   2.329 -16.607  1.00  0.74           N  
ATOM   1571  CA  TYR A  97       0.452   3.385 -17.486  1.00  0.74           C  
ATOM   1572  C   TYR A  97       0.520   4.761 -16.875  1.00  0.74           C  
ATOM   1573  O   TYR A  97       1.091   5.678 -17.472  1.00  0.74           O  
ATOM   1574  CB  TYR A  97      -0.943   3.051 -17.982  1.00  0.74           C  
ATOM   1575  CG  TYR A  97      -1.568   4.099 -18.784  1.00  0.74           C  
ATOM   1576  CD1 TYR A  97      -1.078   4.423 -20.055  1.00  0.74           C  
ATOM   1577  CD2 TYR A  97      -2.692   4.703 -18.289  1.00  0.74           C  
ATOM   1578  CE1 TYR A  97      -1.732   5.380 -20.803  1.00  0.74           C  
ATOM   1579  CE2 TYR A  97      -3.331   5.613 -19.032  1.00  0.74           C  
ATOM   1580  CZ  TYR A  97      -2.871   5.965 -20.275  1.00  0.74           C  
ATOM   1581  OH  TYR A  97      -3.553   6.871 -20.993  1.00  0.74           O  
ATOM   1582  H   TYR A  97       0.254   1.617 -16.293  1.00  0.74           H  
ATOM   1583  HA  TYR A  97       1.112   3.424 -18.346  1.00  0.74           H  
ATOM   1584 1HB  TYR A  97      -0.908   2.138 -18.578  1.00  0.74           H  
ATOM   1585 2HB  TYR A  97      -1.588   2.847 -17.127  1.00  0.74           H  
ATOM   1586  HD1 TYR A  97      -0.192   3.926 -20.446  1.00  0.74           H  
ATOM   1587  HD2 TYR A  97      -3.078   4.425 -17.309  1.00  0.74           H  
ATOM   1588  HE1 TYR A  97      -1.370   5.653 -21.797  1.00  0.74           H  
ATOM   1589  HE2 TYR A  97      -4.210   6.049 -18.655  1.00  0.74           H  
ATOM   1590  HH  TYR A  97      -3.222   6.875 -21.890  1.00  0.74           H  
ATOM   1591  N   LEU A  98      -0.035   4.919 -15.683  1.00  0.73           N  
ATOM   1592  CA  LEU A  98      -0.029   6.224 -15.065  1.00  0.73           C  
ATOM   1593  C   LEU A  98       1.402   6.645 -14.779  1.00  0.73           C  
ATOM   1594  O   LEU A  98       1.753   7.814 -14.946  1.00  0.73           O  
ATOM   1595  CB  LEU A  98      -0.883   6.212 -13.804  1.00  0.73           C  
ATOM   1596  CG  LEU A  98      -2.421   6.037 -14.070  1.00  0.73           C  
ATOM   1597  CD1 LEU A  98      -3.157   5.883 -12.772  1.00  0.73           C  
ATOM   1598  CD2 LEU A  98      -2.948   7.233 -14.837  1.00  0.73           C  
ATOM   1599  H   LEU A  98      -0.473   4.126 -15.216  1.00  0.73           H  
ATOM   1600  HA  LEU A  98      -0.462   6.938 -15.763  1.00  0.73           H  
ATOM   1601 1HB  LEU A  98      -0.557   5.379 -13.172  1.00  0.73           H  
ATOM   1602 2HB  LEU A  98      -0.730   7.143 -13.261  1.00  0.73           H  
ATOM   1603  HG  LEU A  98      -2.580   5.128 -14.657  1.00  0.73           H  
ATOM   1604 1HD1 LEU A  98      -4.220   5.745 -12.959  1.00  0.73           H  
ATOM   1605 2HD1 LEU A  98      -2.771   5.022 -12.240  1.00  0.73           H  
ATOM   1606 3HD1 LEU A  98      -3.015   6.765 -12.176  1.00  0.73           H  
ATOM   1607 1HD2 LEU A  98      -4.004   7.104 -15.029  1.00  0.73           H  
ATOM   1608 2HD2 LEU A  98      -2.795   8.143 -14.256  1.00  0.73           H  
ATOM   1609 3HD2 LEU A  98      -2.420   7.302 -15.772  1.00  0.73           H  
ATOM   1610  N   LYS A  99       2.260   5.695 -14.386  1.00  0.73           N  
ATOM   1611  CA  LYS A  99       3.651   6.031 -14.142  1.00  0.73           C  
ATOM   1612  C   LYS A  99       4.277   6.590 -15.405  1.00  0.73           C  
ATOM   1613  O   LYS A  99       4.934   7.630 -15.355  1.00  0.73           O  
ATOM   1614  CB  LYS A  99       4.448   4.820 -13.686  1.00  0.73           C  
ATOM   1615  CG  LYS A  99       5.876   5.140 -13.299  1.00  0.73           C  
ATOM   1616  CD  LYS A  99       6.631   3.883 -12.960  1.00  0.73           C  
ATOM   1617  CE  LYS A  99       6.073   3.249 -11.714  1.00  0.73           C  
ATOM   1618  NZ  LYS A  99       6.848   2.065 -11.297  1.00  0.73           N  
ATOM   1619  H   LYS A  99       1.962   4.732 -14.236  1.00  0.73           H  
ATOM   1620  HA  LYS A  99       3.697   6.797 -13.370  1.00  0.73           H  
ATOM   1621 1HB  LYS A  99       3.959   4.369 -12.822  1.00  0.73           H  
ATOM   1622 2HB  LYS A  99       4.464   4.074 -14.482  1.00  0.73           H  
ATOM   1623 1HG  LYS A  99       6.375   5.639 -14.133  1.00  0.73           H  
ATOM   1624 2HG  LYS A  99       5.883   5.806 -12.439  1.00  0.73           H  
ATOM   1625 1HD  LYS A  99       6.552   3.177 -13.789  1.00  0.73           H  
ATOM   1626 2HD  LYS A  99       7.686   4.124 -12.808  1.00  0.73           H  
ATOM   1627 1HE  LYS A  99       6.076   3.976 -10.904  1.00  0.73           H  
ATOM   1628 2HE  LYS A  99       5.041   2.939 -11.905  1.00  0.73           H  
ATOM   1629 1HZ  LYS A  99       6.396   1.695 -10.461  1.00  0.73           H  
ATOM   1630 2HZ  LYS A  99       6.836   1.368 -12.021  1.00  0.73           H  
ATOM   1631 3HZ  LYS A  99       7.796   2.322 -11.089  1.00  0.73           H  
ATOM   1632  N   LYS A 100       4.034   5.946 -16.558  1.00  0.72           N  
ATOM   1633  CA  LYS A 100       4.624   6.430 -17.800  1.00  0.72           C  
ATOM   1634  C   LYS A 100       4.074   7.783 -18.198  1.00  0.72           C  
ATOM   1635  O   LYS A 100       4.801   8.615 -18.746  1.00  0.72           O  
ATOM   1636  CB  LYS A 100       4.441   5.419 -18.941  1.00  0.72           C  
ATOM   1637  CG  LYS A 100       5.315   4.186 -18.769  1.00  0.72           C  
ATOM   1638  CD  LYS A 100       6.788   4.597 -18.826  1.00  0.72           C  
ATOM   1639  CE  LYS A 100       7.726   3.428 -18.654  1.00  0.72           C  
ATOM   1640  NZ  LYS A 100       9.149   3.886 -18.633  1.00  0.72           N  
ATOM   1641  H   LYS A 100       3.482   5.084 -16.565  1.00  0.72           H  
ATOM   1642  HA  LYS A 100       5.697   6.548 -17.635  1.00  0.72           H  
ATOM   1643 1HB  LYS A 100       3.395   5.094 -18.971  1.00  0.72           H  
ATOM   1644 2HB  LYS A 100       4.674   5.887 -19.895  1.00  0.72           H  
ATOM   1645 1HG  LYS A 100       5.115   3.736 -17.798  1.00  0.72           H  
ATOM   1646 2HG  LYS A 100       5.097   3.458 -19.546  1.00  0.72           H  
ATOM   1647 1HD  LYS A 100       6.993   5.078 -19.784  1.00  0.72           H  
ATOM   1648 2HD  LYS A 100       6.996   5.316 -18.029  1.00  0.72           H  
ATOM   1649 1HE  LYS A 100       7.500   2.931 -17.714  1.00  0.72           H  
ATOM   1650 2HE  LYS A 100       7.589   2.721 -19.475  1.00  0.72           H  
ATOM   1651 1HZ  LYS A 100       9.762   3.099 -18.505  1.00  0.72           H  
ATOM   1652 2HZ  LYS A 100       9.368   4.346 -19.502  1.00  0.72           H  
ATOM   1653 3HZ  LYS A 100       9.280   4.561 -17.855  1.00  0.72           H  
ATOM   1654  N   LEU A 101       2.808   8.049 -17.905  1.00  0.72           N  
ATOM   1655  CA  LEU A 101       2.313   9.366 -18.246  1.00  0.72           C  
ATOM   1656  C   LEU A 101       3.021  10.412 -17.393  1.00  0.72           C  
ATOM   1657  O   LEU A 101       3.502  11.423 -17.910  1.00  0.72           O  
ATOM   1658  CB  LEU A 101       0.814   9.470 -17.993  1.00  0.72           C  
ATOM   1659  CG  LEU A 101      -0.046   8.654 -18.859  1.00  0.72           C  
ATOM   1660  CD1 LEU A 101      -1.455   8.826 -18.431  1.00  0.72           C  
ATOM   1661  CD2 LEU A 101       0.166   9.045 -20.231  1.00  0.72           C  
ATOM   1662  H   LEU A 101       2.207   7.340 -17.482  1.00  0.72           H  
ATOM   1663  HA  LEU A 101       2.524   9.564 -19.296  1.00  0.72           H  
ATOM   1664 1HB  LEU A 101       0.623   9.162 -16.964  1.00  0.72           H  
ATOM   1665 2HB  LEU A 101       0.512  10.504 -18.097  1.00  0.72           H  
ATOM   1666  HG  LEU A 101       0.210   7.603 -18.747  1.00  0.72           H  
ATOM   1667 1HD1 LEU A 101      -2.075   8.230 -19.055  1.00  0.72           H  
ATOM   1668 2HD1 LEU A 101      -1.558   8.517 -17.409  1.00  0.72           H  
ATOM   1669 3HD1 LEU A 101      -1.747   9.870 -18.525  1.00  0.72           H  
ATOM   1670 1HD2 LEU A 101      -0.454   8.436 -20.878  1.00  0.72           H  
ATOM   1671 2HD2 LEU A 101      -0.083  10.093 -20.346  1.00  0.72           H  
ATOM   1672 3HD2 LEU A 101       1.211   8.892 -20.473  1.00  0.72           H  
ATOM   1673  N   ILE A 102       3.197  10.113 -16.109  1.00  0.72           N  
ATOM   1674  CA  ILE A 102       3.856  11.029 -15.199  1.00  0.72           C  
ATOM   1675  C   ILE A 102       5.301  11.262 -15.609  1.00  0.72           C  
ATOM   1676  O   ILE A 102       5.757  12.410 -15.654  1.00  0.72           O  
ATOM   1677  CB  ILE A 102       3.771  10.524 -13.749  1.00  0.72           C  
ATOM   1678  CG1 ILE A 102       2.314  10.560 -13.245  1.00  0.72           C  
ATOM   1679  CG2 ILE A 102       4.666  11.361 -12.840  1.00  0.72           C  
ATOM   1680  CD1 ILE A 102       2.123   9.802 -11.955  1.00  0.72           C  
ATOM   1681  H   ILE A 102       2.820   9.235 -15.742  1.00  0.72           H  
ATOM   1682  HA  ILE A 102       3.334  11.989 -15.250  1.00  0.72           H  
ATOM   1683  HB  ILE A 102       4.099   9.483 -13.720  1.00  0.72           H  
ATOM   1684 1HG1 ILE A 102       2.020  11.596 -13.081  1.00  0.72           H  
ATOM   1685 2HG1 ILE A 102       1.661  10.131 -14.002  1.00  0.72           H  
ATOM   1686 1HG2 ILE A 102       4.609  10.981 -11.819  1.00  0.72           H  
ATOM   1687 2HG2 ILE A 102       5.696  11.305 -13.192  1.00  0.72           H  
ATOM   1688 3HG2 ILE A 102       4.333  12.399 -12.861  1.00  0.72           H  
ATOM   1689 1HD1 ILE A 102       1.102   9.855 -11.654  1.00  0.72           H  
ATOM   1690 2HD1 ILE A 102       2.393   8.766 -12.123  1.00  0.72           H  
ATOM   1691 3HD1 ILE A 102       2.754  10.227 -11.176  1.00  0.72           H  
ATOM   1692  N   GLU A 103       6.027  10.183 -15.925  1.00  0.74           N  
ATOM   1693  CA  GLU A 103       7.415  10.319 -16.342  1.00  0.74           C  
ATOM   1694  C   GLU A 103       7.526  11.154 -17.616  1.00  0.74           C  
ATOM   1695  O   GLU A 103       8.424  11.998 -17.741  1.00  0.74           O  
ATOM   1696  CB  GLU A 103       8.070   8.944 -16.555  1.00  0.74           C  
ATOM   1697  CG  GLU A 103       8.347   8.136 -15.267  1.00  0.74           C  
ATOM   1698  CD  GLU A 103       9.006   6.760 -15.505  1.00  0.74           C  
ATOM   1699  OE1 GLU A 103       9.178   6.353 -16.654  1.00  0.74           O  
ATOM   1700  OE2 GLU A 103       9.330   6.122 -14.533  1.00  0.74           O  
ATOM   1701  H   GLU A 103       5.602   9.259 -15.862  1.00  0.74           H  
ATOM   1702  HA  GLU A 103       7.957  10.837 -15.549  1.00  0.74           H  
ATOM   1703 1HB  GLU A 103       7.408   8.337 -17.178  1.00  0.74           H  
ATOM   1704 2HB  GLU A 103       9.007   9.062 -17.098  1.00  0.74           H  
ATOM   1705 1HG  GLU A 103       8.998   8.724 -14.626  1.00  0.74           H  
ATOM   1706 2HG  GLU A 103       7.408   7.986 -14.739  1.00  0.74           H  
ATOM   1707  N   TYR A 104       6.586  10.962 -18.551  1.00  0.80           N  
ATOM   1708  CA  TYR A 104       6.590  11.740 -19.779  1.00  0.80           C  
ATOM   1709  C   TYR A 104       6.492  13.226 -19.469  1.00  0.80           C  
ATOM   1710  O   TYR A 104       7.325  14.027 -19.915  1.00  0.80           O  
ATOM   1711  CB  TYR A 104       5.398  11.378 -20.673  1.00  0.80           C  
ATOM   1712  CG  TYR A 104       5.344  12.188 -21.918  1.00  0.80           C  
ATOM   1713  CD1 TYR A 104       5.992  11.739 -23.044  1.00  0.80           C  
ATOM   1714  CD2 TYR A 104       4.658  13.402 -21.937  1.00  0.80           C  
ATOM   1715  CE1 TYR A 104       5.934  12.473 -24.192  1.00  0.80           C  
ATOM   1716  CE2 TYR A 104       4.613  14.146 -23.082  1.00  0.80           C  
ATOM   1717  CZ  TYR A 104       5.246  13.673 -24.213  1.00  0.80           C  
ATOM   1718  OH  TYR A 104       5.210  14.365 -25.382  1.00  0.80           O  
ATOM   1719  H   TYR A 104       5.872  10.244 -18.427  1.00  0.80           H  
ATOM   1720  HA  TYR A 104       7.521  11.559 -20.311  1.00  0.80           H  
ATOM   1721 1HB  TYR A 104       5.448  10.323 -20.945  1.00  0.80           H  
ATOM   1722 2HB  TYR A 104       4.472  11.528 -20.139  1.00  0.80           H  
ATOM   1723  HD1 TYR A 104       6.530  10.793 -23.026  1.00  0.80           H  
ATOM   1724  HD2 TYR A 104       4.158  13.751 -21.046  1.00  0.80           H  
ATOM   1725  HE1 TYR A 104       6.430  12.113 -25.096  1.00  0.80           H  
ATOM   1726  HE2 TYR A 104       4.075  15.090 -23.101  1.00  0.80           H  
ATOM   1727  HH  TYR A 104       5.055  13.709 -26.100  1.00  0.80           H  
ATOM   1728  N   PHE A 105       5.483  13.590 -18.674  1.00  0.91           N  
ATOM   1729  CA  PHE A 105       5.222  14.995 -18.406  1.00  0.91           C  
ATOM   1730  C   PHE A 105       6.281  15.602 -17.499  1.00  0.91           C  
ATOM   1731  O   PHE A 105       6.549  16.800 -17.561  1.00  0.91           O  
ATOM   1732  CB  PHE A 105       3.846  15.173 -17.775  1.00  0.91           C  
ATOM   1733  CG  PHE A 105       2.680  14.849 -18.700  1.00  0.91           C  
ATOM   1734  CD1 PHE A 105       1.833  13.783 -18.417  1.00  0.91           C  
ATOM   1735  CD2 PHE A 105       2.437  15.580 -19.842  1.00  0.91           C  
ATOM   1736  CE1 PHE A 105       0.777  13.457 -19.247  1.00  0.91           C  
ATOM   1737  CE2 PHE A 105       1.376  15.253 -20.671  1.00  0.91           C  
ATOM   1738  CZ  PHE A 105       0.553  14.188 -20.369  1.00  0.91           C  
ATOM   1739  H   PHE A 105       4.855  12.872 -18.300  1.00  0.91           H  
ATOM   1740  HA  PHE A 105       5.240  15.534 -19.354  1.00  0.91           H  
ATOM   1741 1HB  PHE A 105       3.774  14.527 -16.895  1.00  0.91           H  
ATOM   1742 2HB  PHE A 105       3.743  16.197 -17.439  1.00  0.91           H  
ATOM   1743  HD1 PHE A 105       2.010  13.203 -17.517  1.00  0.91           H  
ATOM   1744  HD2 PHE A 105       3.089  16.420 -20.083  1.00  0.91           H  
ATOM   1745  HE1 PHE A 105       0.129  12.621 -19.003  1.00  0.91           H  
ATOM   1746  HE2 PHE A 105       1.187  15.835 -21.566  1.00  0.91           H  
ATOM   1747  HZ  PHE A 105      -0.271  13.934 -21.019  1.00  0.91           H  
ATOM   1748  N   SER A 106       6.880  14.780 -16.638  1.00  1.09           N  
ATOM   1749  CA  SER A 106       7.927  15.247 -15.751  1.00  1.09           C  
ATOM   1750  C   SER A 106       9.167  15.604 -16.566  1.00  1.09           C  
ATOM   1751  O   SER A 106       9.840  16.600 -16.293  1.00  1.09           O  
ATOM   1752  CB  SER A 106       8.276  14.168 -14.748  1.00  1.09           C  
ATOM   1753  OG  SER A 106       7.185  13.889 -13.914  1.00  1.09           O  
ATOM   1754  H   SER A 106       6.592  13.806 -16.580  1.00  1.09           H  
ATOM   1755  HA  SER A 106       7.578  16.137 -15.228  1.00  1.09           H  
ATOM   1756 1HB  SER A 106       8.569  13.264 -15.279  1.00  1.09           H  
ATOM   1757 2HB  SER A 106       9.124  14.489 -14.151  1.00  1.09           H  
ATOM   1758  HG  SER A 106       6.499  13.523 -14.517  1.00  1.09           H  
ATOM   1759  N   SER A 107       9.464  14.772 -17.573  1.00  1.33           N  
ATOM   1760  CA  SER A 107      10.627  14.945 -18.432  1.00  1.33           C  
ATOM   1761  C   SER A 107      10.553  16.190 -19.321  1.00  1.33           C  
ATOM   1762  O   SER A 107      11.561  16.883 -19.493  1.00  1.33           O  
ATOM   1763  CB  SER A 107      10.781  13.727 -19.319  1.00  1.33           C  
ATOM   1764  OG  SER A 107      11.038  12.578 -18.557  1.00  1.33           O  
ATOM   1765  H   SER A 107       8.876  13.953 -17.732  1.00  1.33           H  
ATOM   1766  HA  SER A 107      11.506  15.032 -17.795  1.00  1.33           H  
ATOM   1767 1HB  SER A 107       9.871  13.583 -19.902  1.00  1.33           H  
ATOM   1768 2HB  SER A 107      11.595  13.894 -20.020  1.00  1.33           H  
ATOM   1769  HG  SER A 107      10.178  12.353 -18.125  1.00  1.33           H  
ATOM   1770  N   ASN A 108       9.374  16.472 -19.892  1.00  1.64           N  
ATOM   1771  CA  ASN A 108       9.239  17.628 -20.781  1.00  1.64           C  
ATOM   1772  C   ASN A 108       7.777  18.017 -21.012  1.00  1.64           C  
ATOM   1773  O   ASN A 108       7.352  19.098 -20.601  1.00  1.64           O  
ATOM   1774  OXT ASN A 108       7.122  17.397 -21.847  1.00  1.64           O  
ATOM   1775  CB  ASN A 108       9.937  17.355 -22.111  1.00  1.64           C  
ATOM   1776  CG  ASN A 108      10.049  18.574 -22.999  1.00  1.64           C  
ATOM   1777  OD1 ASN A 108       9.076  19.021 -23.620  1.00  1.64           O  
ATOM   1778  ND2 ASN A 108      11.238  19.123 -23.066  1.00  1.64           N  
ATOM   1779  H   ASN A 108       8.581  15.848 -19.728  1.00  1.64           H  
ATOM   1780  HA  ASN A 108       9.724  18.482 -20.304  1.00  1.64           H  
ATOM   1781 1HB  ASN A 108      10.939  16.968 -21.936  1.00  1.64           H  
ATOM   1782 2HB  ASN A 108       9.384  16.583 -22.648  1.00  1.64           H  
ATOM   1783 1HD2 ASN A 108      11.384  19.933 -23.633  1.00  1.64           H  
ATOM   1784 2HD2 ASN A 108      11.997  18.732 -22.545  1.00  1.64           H  
TER    1785
ENDMDL

REMARK ID 693644 MODEL 3 1aa2-19sol-3
PFRMAT TS
TARGET 1aa2-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.215  -0.973  -1.174  1.00  1.51           N  
ATOM      2  CA  SER A   1       1.196  -0.842  -0.829  1.00  1.51           C  
ATOM      3  C   SER A   1       1.605   0.587  -0.483  1.00  1.51           C  
ATOM      4  O   SER A   1       2.302   0.803   0.514  1.00  1.51           O  
ATOM      5  CB  SER A   1       2.061  -1.335  -1.966  1.00  1.51           C  
ATOM      6  OG  SER A   1       1.872  -2.707  -2.184  1.00  1.51           O  
ATOM      7 1H   SER A   1      -0.299  -1.482  -2.043  1.00  1.51           H  
ATOM      8 2H   SER A   1      -0.686  -1.485  -0.442  1.00  1.51           H  
ATOM      9 3H   SER A   1      -0.641  -0.065  -1.272  1.00  1.51           H  
ATOM     10  HA  SER A   1       1.388  -1.466   0.045  1.00  1.51           H  
ATOM     11 1HB  SER A   1       1.819  -0.782  -2.873  1.00  1.51           H  
ATOM     12 2HB  SER A   1       3.107  -1.142  -1.736  1.00  1.51           H  
ATOM     13  HG  SER A   1       2.115  -3.141  -1.364  1.00  1.51           H  
ATOM     14  N   GLU A   2       1.125   1.576  -1.241  1.00  1.29           N  
ATOM     15  CA  GLU A   2       1.530   2.963  -0.986  1.00  1.29           C  
ATOM     16  C   GLU A   2       1.182   3.416   0.429  1.00  1.29           C  
ATOM     17  O   GLU A   2       1.962   4.131   1.059  1.00  1.29           O  
ATOM     18  CB  GLU A   2       0.874   3.899  -2.001  1.00  1.29           C  
ATOM     19  CG  GLU A   2       1.407   3.754  -3.426  1.00  1.29           C  
ATOM     20  CD  GLU A   2       0.692   4.637  -4.423  1.00  1.29           C  
ATOM     21  OE1 GLU A   2      -0.286   5.245  -4.059  1.00  1.29           O  
ATOM     22  OE2 GLU A   2       1.130   4.703  -5.549  1.00  1.29           O  
ATOM     23  H   GLU A   2       0.541   1.392  -2.043  1.00  1.29           H  
ATOM     24  HA  GLU A   2       2.614   3.030  -1.104  1.00  1.29           H  
ATOM     25 1HB  GLU A   2      -0.200   3.715  -2.023  1.00  1.29           H  
ATOM     26 2HB  GLU A   2       1.022   4.934  -1.689  1.00  1.29           H  
ATOM     27 1HG  GLU A   2       2.467   4.005  -3.431  1.00  1.29           H  
ATOM     28 2HG  GLU A   2       1.308   2.713  -3.733  1.00  1.29           H  
ATOM     29  N   GLU A   3       0.039   2.959   0.943  1.00  1.09           N  
ATOM     30  CA  GLU A   3      -0.397   3.307   2.291  1.00  1.09           C  
ATOM     31  C   GLU A   3       0.583   2.804   3.351  1.00  1.09           C  
ATOM     32  O   GLU A   3       0.692   3.383   4.431  1.00  1.09           O  
ATOM     33  CB  GLU A   3      -1.777   2.725   2.587  1.00  1.09           C  
ATOM     34  CG  GLU A   3      -2.927   3.341   1.816  1.00  1.09           C  
ATOM     35  CD  GLU A   3      -4.254   2.732   2.198  1.00  1.09           C  
ATOM     36  OE1 GLU A   3      -4.251   1.773   2.953  1.00  1.09           O  
ATOM     37  OE2 GLU A   3      -5.265   3.223   1.767  1.00  1.09           O  
ATOM     38  H   GLU A   3      -0.551   2.380   0.371  1.00  1.09           H  
ATOM     39  HA  GLU A   3      -0.450   4.395   2.363  1.00  1.09           H  
ATOM     40 1HB  GLU A   3      -1.768   1.656   2.374  1.00  1.09           H  
ATOM     41 2HB  GLU A   3      -1.991   2.842   3.648  1.00  1.09           H  
ATOM     42 1HG  GLU A   3      -2.955   4.413   2.013  1.00  1.09           H  
ATOM     43 2HG  GLU A   3      -2.755   3.198   0.750  1.00  1.09           H  
ATOM     44  N   LEU A   4       1.243   1.675   3.082  1.00  0.93           N  
ATOM     45  CA  LEU A   4       2.198   1.108   4.019  1.00  0.93           C  
ATOM     46  C   LEU A   4       3.323   2.115   4.122  1.00  0.93           C  
ATOM     47  O   LEU A   4       3.742   2.509   5.213  1.00  0.93           O  
ATOM     48  CB  LEU A   4       2.713  -0.247   3.522  1.00  0.93           C  
ATOM     49  CG  LEU A   4       3.577  -1.019   4.484  1.00  0.93           C  
ATOM     50  CD1 LEU A   4       3.513  -2.490   4.167  1.00  0.93           C  
ATOM     51  CD2 LEU A   4       5.010  -0.506   4.406  1.00  0.93           C  
ATOM     52  H   LEU A   4       1.158   1.246   2.170  1.00  0.93           H  
ATOM     53  HA  LEU A   4       1.730   0.990   4.995  1.00  0.93           H  
ATOM     54 1HB  LEU A   4       1.859  -0.870   3.266  1.00  0.93           H  
ATOM     55 2HB  LEU A   4       3.301  -0.088   2.623  1.00  0.93           H  
ATOM     56  HG  LEU A   4       3.191  -0.893   5.463  1.00  0.93           H  
ATOM     57 1HD1 LEU A   4       4.125  -3.043   4.880  1.00  0.93           H  
ATOM     58 2HD1 LEU A   4       2.487  -2.837   4.234  1.00  0.93           H  
ATOM     59 3HD1 LEU A   4       3.887  -2.663   3.161  1.00  0.93           H  
ATOM     60 1HD2 LEU A   4       5.634  -1.056   5.111  1.00  0.93           H  
ATOM     61 2HD2 LEU A   4       5.391  -0.647   3.395  1.00  0.93           H  
ATOM     62 3HD2 LEU A   4       5.031   0.553   4.650  1.00  0.93           H  
ATOM     63  N   GLY A   5       3.792   2.539   2.947  1.00  0.82           N  
ATOM     64  CA  GLY A   5       4.863   3.512   2.836  1.00  0.82           C  
ATOM     65  C   GLY A   5       4.512   4.786   3.598  1.00  0.82           C  
ATOM     66  O   GLY A   5       5.283   5.237   4.450  1.00  0.82           O  
ATOM     67  H   GLY A   5       3.364   2.159   2.098  1.00  0.82           H  
ATOM     68 1HA  GLY A   5       5.787   3.087   3.223  1.00  0.82           H  
ATOM     69 2HA  GLY A   5       5.024   3.746   1.784  1.00  0.82           H  
ATOM     70  N   GLU A   6       3.344   5.365   3.301  1.00  0.74           N  
ATOM     71  CA  GLU A   6       2.945   6.602   3.970  1.00  0.74           C  
ATOM     72  C   GLU A   6       2.825   6.412   5.484  1.00  0.74           C  
ATOM     73  O   GLU A   6       3.232   7.284   6.251  1.00  0.74           O  
ATOM     74  CB  GLU A   6       1.626   7.148   3.404  1.00  0.74           C  
ATOM     75  CG  GLU A   6       1.717   7.721   1.979  1.00  0.74           C  
ATOM     76  CD  GLU A   6       0.394   8.286   1.464  1.00  0.74           C  
ATOM     77  OE1 GLU A   6      -0.604   8.131   2.131  1.00  0.74           O  
ATOM     78  OE2 GLU A   6       0.397   8.883   0.410  1.00  0.74           O  
ATOM     79  H   GLU A   6       2.745   4.940   2.590  1.00  0.74           H  
ATOM     80  HA  GLU A   6       3.722   7.348   3.790  1.00  0.74           H  
ATOM     81 1HB  GLU A   6       0.886   6.345   3.392  1.00  0.74           H  
ATOM     82 2HB  GLU A   6       1.247   7.932   4.060  1.00  0.74           H  
ATOM     83 1HG  GLU A   6       2.470   8.508   1.961  1.00  0.74           H  
ATOM     84 2HG  GLU A   6       2.048   6.924   1.310  1.00  0.74           H  
ATOM     85  N   LEU A   7       2.320   5.257   5.924  1.00  0.70           N  
ATOM     86  CA  LEU A   7       2.205   4.993   7.350  1.00  0.70           C  
ATOM     87  C   LEU A   7       3.600   4.994   7.973  1.00  0.70           C  
ATOM     88  O   LEU A   7       3.805   5.592   9.032  1.00  0.70           O  
ATOM     89  CB  LEU A   7       1.474   3.670   7.596  1.00  0.70           C  
ATOM     90  CG  LEU A   7       1.229   3.256   9.076  1.00  0.70           C  
ATOM     91  CD1 LEU A   7       0.412   4.267   9.754  1.00  0.70           C  
ATOM     92  CD2 LEU A   7       0.525   1.922   9.110  1.00  0.70           C  
ATOM     93  H   LEU A   7       1.974   4.557   5.268  1.00  0.70           H  
ATOM     94  HA  LEU A   7       1.625   5.794   7.804  1.00  0.70           H  
ATOM     95 1HB  LEU A   7       0.504   3.721   7.103  1.00  0.70           H  
ATOM     96 2HB  LEU A   7       2.041   2.873   7.118  1.00  0.70           H  
ATOM     97  HG  LEU A   7       2.168   3.193   9.598  1.00  0.70           H  
ATOM     98 1HD1 LEU A   7       0.256   3.954  10.789  1.00  0.70           H  
ATOM     99 2HD1 LEU A   7       0.936   5.222   9.726  1.00  0.70           H  
ATOM    100 3HD1 LEU A   7      -0.548   4.360   9.252  1.00  0.70           H  
ATOM    101 1HD2 LEU A   7       0.350   1.622  10.129  1.00  0.70           H  
ATOM    102 2HD2 LEU A   7      -0.423   1.990   8.587  1.00  0.70           H  
ATOM    103 3HD2 LEU A   7       1.144   1.204   8.627  1.00  0.70           H  
ATOM    104  N   LEU A   8       4.585   4.370   7.307  1.00  0.67           N  
ATOM    105  CA  LEU A   8       5.932   4.376   7.868  1.00  0.67           C  
ATOM    106  C   LEU A   8       6.431   5.807   8.004  1.00  0.67           C  
ATOM    107  O   LEU A   8       6.993   6.173   9.038  1.00  0.67           O  
ATOM    108  CB  LEU A   8       6.929   3.640   6.951  1.00  0.67           C  
ATOM    109  CG  LEU A   8       6.830   2.148   6.835  1.00  0.67           C  
ATOM    110  CD1 LEU A   8       7.716   1.663   5.719  1.00  0.67           C  
ATOM    111  CD2 LEU A   8       7.281   1.520   8.124  1.00  0.67           C  
ATOM    112  H   LEU A   8       4.385   3.880   6.433  1.00  0.67           H  
ATOM    113  HA  LEU A   8       5.911   3.907   8.849  1.00  0.67           H  
ATOM    114 1HB  LEU A   8       6.831   4.043   5.950  1.00  0.67           H  
ATOM    115 2HB  LEU A   8       7.930   3.867   7.301  1.00  0.67           H  
ATOM    116  HG  LEU A   8       5.824   1.886   6.607  1.00  0.67           H  
ATOM    117 1HD1 LEU A   8       7.637   0.580   5.637  1.00  0.67           H  
ATOM    118 2HD1 LEU A   8       7.400   2.121   4.785  1.00  0.67           H  
ATOM    119 3HD1 LEU A   8       8.743   1.935   5.927  1.00  0.67           H  
ATOM    120 1HD2 LEU A   8       7.214   0.433   8.049  1.00  0.67           H  
ATOM    121 2HD2 LEU A   8       8.316   1.809   8.310  1.00  0.67           H  
ATOM    122 3HD2 LEU A   8       6.651   1.869   8.936  1.00  0.67           H  
ATOM    123  N   GLU A   9       6.186   6.647   6.992  1.00  0.66           N  
ATOM    124  CA  GLU A   9       6.674   8.016   7.101  1.00  0.66           C  
ATOM    125  C   GLU A   9       5.989   8.781   8.235  1.00  0.66           C  
ATOM    126  O   GLU A   9       6.658   9.485   8.999  1.00  0.66           O  
ATOM    127  CB  GLU A   9       6.512   8.777   5.777  1.00  0.66           C  
ATOM    128  CG  GLU A   9       7.456   8.314   4.653  1.00  0.66           C  
ATOM    129  CD  GLU A   9       7.320   9.124   3.361  1.00  0.66           C  
ATOM    130  OE1 GLU A   9       6.452   9.964   3.281  1.00  0.66           O  
ATOM    131  OE2 GLU A   9       8.104   8.902   2.464  1.00  0.66           O  
ATOM    132  H   GLU A   9       5.706   6.313   6.154  1.00  0.66           H  
ATOM    133  HA  GLU A   9       7.736   7.978   7.324  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       5.487   8.657   5.419  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       6.677   9.840   5.946  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       8.483   8.382   5.008  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.243   7.264   4.441  1.00  0.66           H  
ATOM    138  N   ASP A  10       4.675   8.599   8.412  1.00  0.65           N  
ATOM    139  CA  ASP A  10       4.006   9.313   9.496  1.00  0.65           C  
ATOM    140  C   ASP A  10       4.549   8.879  10.847  1.00  0.65           C  
ATOM    141  O   ASP A  10       4.810   9.713  11.718  1.00  0.65           O  
ATOM    142  CB  ASP A  10       2.491   9.086   9.471  1.00  0.65           C  
ATOM    143  CG  ASP A  10       1.755   9.829   8.338  1.00  0.65           C  
ATOM    144  OD1 ASP A  10       2.337  10.699   7.731  1.00  0.65           O  
ATOM    145  OD2 ASP A  10       0.598   9.533   8.117  1.00  0.65           O  
ATOM    146  H   ASP A  10       4.151   8.002   7.769  1.00  0.65           H  
ATOM    147  HA  ASP A  10       4.201  10.378   9.377  1.00  0.65           H  
ATOM    148 1HB  ASP A  10       2.301   8.014   9.356  1.00  0.65           H  
ATOM    149 2HB  ASP A  10       2.065   9.389  10.426  1.00  0.65           H  
ATOM    150  N   LEU A  11       4.787   7.581  11.005  1.00  0.66           N  
ATOM    151  CA  LEU A  11       5.295   7.080  12.268  1.00  0.66           C  
ATOM    152  C   LEU A  11       6.671   7.617  12.557  1.00  0.66           C  
ATOM    153  O   LEU A  11       6.931   8.043  13.682  1.00  0.66           O  
ATOM    154  CB  LEU A  11       5.344   5.571  12.203  1.00  0.66           C  
ATOM    155  CG  LEU A  11       3.999   4.917  12.197  1.00  0.66           C  
ATOM    156  CD1 LEU A  11       4.145   3.542  11.846  1.00  0.66           C  
ATOM    157  CD2 LEU A  11       3.410   5.009  13.546  1.00  0.66           C  
ATOM    158  H   LEU A  11       4.573   6.928  10.247  1.00  0.66           H  
ATOM    159  HA  LEU A  11       4.623   7.388  13.062  1.00  0.66           H  
ATOM    160 1HB  LEU A  11       5.863   5.276  11.288  1.00  0.66           H  
ATOM    161 2HB  LEU A  11       5.906   5.196  13.058  1.00  0.66           H  
ATOM    162  HG  LEU A  11       3.352   5.401  11.469  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11       3.157   3.095  11.856  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11       4.578   3.476  10.850  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11       4.787   3.045  12.550  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11       2.436   4.520  13.560  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11       4.079   4.513  14.226  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11       3.299   6.054  13.830  1.00  0.66           H  
ATOM    169  N   ARG A  12       7.525   7.655  11.529  1.00  0.66           N  
ATOM    170  CA  ARG A  12       8.893   8.129  11.671  1.00  0.66           C  
ATOM    171  C   ARG A  12       8.919   9.594  12.072  1.00  0.66           C  
ATOM    172  O   ARG A  12       9.725  10.000  12.910  1.00  0.66           O  
ATOM    173  CB  ARG A  12       9.652   7.895  10.375  1.00  0.66           C  
ATOM    174  CG  ARG A  12       9.959   6.417  10.100  1.00  0.66           C  
ATOM    175  CD  ARG A  12      10.494   6.212   8.736  1.00  0.66           C  
ATOM    176  NE  ARG A  12      10.729   4.809   8.455  1.00  0.66           N  
ATOM    177  CZ  ARG A  12      10.919   4.284   7.237  1.00  0.66           C  
ATOM    178  NH1 ARG A  12      10.905   5.031   6.153  1.00  0.66           N  
ATOM    179  NH2 ARG A  12      11.115   2.999   7.168  1.00  0.66           N  
ATOM    180  H   ARG A  12       7.227   7.299  10.618  1.00  0.66           H  
ATOM    181  HA  ARG A  12       9.377   7.544  12.446  1.00  0.66           H  
ATOM    182 1HB  ARG A  12       9.061   8.274   9.541  1.00  0.66           H  
ATOM    183 2HB  ARG A  12      10.590   8.445  10.394  1.00  0.66           H  
ATOM    184 1HG  ARG A  12      10.714   6.076  10.807  1.00  0.66           H  
ATOM    185 2HG  ARG A  12       9.066   5.815  10.228  1.00  0.66           H  
ATOM    186 1HD  ARG A  12       9.773   6.586   8.010  1.00  0.66           H  
ATOM    187 2HD  ARG A  12      11.436   6.745   8.626  1.00  0.66           H  
ATOM    188  HE  ARG A  12      10.762   4.139   9.239  1.00  0.66           H  
ATOM    189 1HH1 ARG A  12      10.750   6.026   6.229  1.00  0.66           H  
ATOM    190 2HH1 ARG A  12      11.050   4.608   5.248  1.00  0.66           H  
ATOM    191 1HH2 ARG A  12      11.102   2.488   8.057  1.00  0.66           H  
ATOM    192 2HH2 ARG A  12      11.262   2.539   6.285  1.00  0.66           H  
ATOM    193  N   GLU A  13       8.011  10.400  11.519  1.00  0.67           N  
ATOM    194  CA  GLU A  13       7.966  11.798  11.924  1.00  0.67           C  
ATOM    195  C   GLU A  13       7.509  11.933  13.384  1.00  0.67           C  
ATOM    196  O   GLU A  13       8.101  12.682  14.162  1.00  0.67           O  
ATOM    197  CB  GLU A  13       7.055  12.595  10.982  1.00  0.67           C  
ATOM    198  CG  GLU A  13       7.627  12.823   9.561  1.00  0.67           C  
ATOM    199  CD  GLU A  13       8.842  13.750   9.545  1.00  0.67           C  
ATOM    200  OE1 GLU A  13       8.736  14.830  10.079  1.00  0.67           O  
ATOM    201  OE2 GLU A  13       9.884  13.387   9.023  1.00  0.67           O  
ATOM    202  H   GLU A  13       7.369  10.044  10.805  1.00  0.67           H  
ATOM    203  HA  GLU A  13       8.970  12.203  11.847  1.00  0.67           H  
ATOM    204 1HB  GLU A  13       6.107  12.062  10.871  1.00  0.67           H  
ATOM    205 2HB  GLU A  13       6.836  13.566  11.422  1.00  0.67           H  
ATOM    206 1HG  GLU A  13       7.918  11.856   9.147  1.00  0.67           H  
ATOM    207 2HG  GLU A  13       6.845  13.236   8.926  1.00  0.67           H  
ATOM    208  N   ILE A  14       6.538  11.116  13.797  1.00  0.68           N  
ATOM    209  CA  ILE A  14       6.023  11.169  15.166  1.00  0.68           C  
ATOM    210  C   ILE A  14       7.082  10.856  16.208  1.00  0.68           C  
ATOM    211  O   ILE A  14       7.145  11.501  17.256  1.00  0.68           O  
ATOM    212  CB  ILE A  14       4.859  10.203  15.390  1.00  0.68           C  
ATOM    213  CG1 ILE A  14       3.606  10.650  14.605  1.00  0.68           C  
ATOM    214  CG2 ILE A  14       4.588  10.159  16.882  1.00  0.68           C  
ATOM    215  CD1 ILE A  14       2.508   9.582  14.517  1.00  0.68           C  
ATOM    216  H   ILE A  14       6.096  10.486  13.124  1.00  0.68           H  
ATOM    217  HA  ILE A  14       5.662  12.180  15.347  1.00  0.68           H  
ATOM    218  HB  ILE A  14       5.130   9.210  15.038  1.00  0.68           H  
ATOM    219 1HG1 ILE A  14       3.186  11.528  15.096  1.00  0.68           H  
ATOM    220 2HG1 ILE A  14       3.903  10.931  13.603  1.00  0.68           H  
ATOM    221 1HG2 ILE A  14       3.785   9.482  17.082  1.00  0.68           H  
ATOM    222 2HG2 ILE A  14       5.479   9.823  17.409  1.00  0.68           H  
ATOM    223 3HG2 ILE A  14       4.319  11.156  17.229  1.00  0.68           H  
ATOM    224 1HD1 ILE A  14       1.666   9.980  13.953  1.00  0.68           H  
ATOM    225 2HD1 ILE A  14       2.899   8.704  14.008  1.00  0.68           H  
ATOM    226 3HD1 ILE A  14       2.179   9.306  15.512  1.00  0.68           H  
ATOM    227  N   ILE A  15       7.904   9.854  15.925  1.00  0.70           N  
ATOM    228  CA  ILE A  15       8.925   9.411  16.860  1.00  0.70           C  
ATOM    229  C   ILE A  15      10.286  10.043  16.597  1.00  0.70           C  
ATOM    230  O   ILE A  15      11.304   9.549  17.096  1.00  0.70           O  
ATOM    231  CB  ILE A  15       9.131   7.900  16.765  1.00  0.70           C  
ATOM    232  CG1 ILE A  15       9.671   7.572  15.421  1.00  0.70           C  
ATOM    233  CG2 ILE A  15       7.827   7.166  17.028  1.00  0.70           C  
ATOM    234  CD1 ILE A  15      10.123   6.203  15.294  1.00  0.70           C  
ATOM    235  H   ILE A  15       7.781   9.357  15.039  1.00  0.70           H  
ATOM    236  HA  ILE A  15       8.611   9.674  17.868  1.00  0.70           H  
ATOM    237  HB  ILE A  15       9.870   7.590  17.501  1.00  0.70           H  
ATOM    238 1HG1 ILE A  15       8.932   7.747  14.715  1.00  0.70           H  
ATOM    239 2HG1 ILE A  15      10.509   8.233  15.202  1.00  0.70           H  
ATOM    240 1HG2 ILE A  15       8.003   6.099  16.961  1.00  0.70           H  
ATOM    241 2HG2 ILE A  15       7.456   7.413  18.022  1.00  0.70           H  
ATOM    242 3HG2 ILE A  15       7.090   7.463  16.281  1.00  0.70           H  
ATOM    243 1HD1 ILE A  15      10.507   6.030  14.291  1.00  0.70           H  
ATOM    244 2HD1 ILE A  15      10.908   6.046  16.015  1.00  0.70           H  
ATOM    245 3HD1 ILE A  15       9.296   5.527  15.489  1.00  0.70           H  
ATOM    246  N   LYS A  16      10.351  11.073  15.762  1.00  0.72           N  
ATOM    247  CA  LYS A  16      11.646  11.661  15.493  1.00  0.72           C  
ATOM    248  C   LYS A  16      12.261  12.156  16.791  1.00  0.72           C  
ATOM    249  O   LYS A  16      11.623  12.871  17.564  1.00  0.72           O  
ATOM    250  CB  LYS A  16      11.531  12.790  14.471  1.00  0.72           C  
ATOM    251  CG  LYS A  16      12.872  13.308  13.926  1.00  0.72           C  
ATOM    252  CD  LYS A  16      12.653  14.381  12.858  1.00  0.72           C  
ATOM    253  CE  LYS A  16      11.988  13.777  11.628  1.00  0.72           C  
ATOM    254  NZ  LYS A  16      11.848  14.751  10.507  1.00  0.72           N  
ATOM    255  H   LYS A  16       9.513  11.471  15.328  1.00  0.72           H  
ATOM    256  HA  LYS A  16      12.298  10.891  15.079  1.00  0.72           H  
ATOM    257 1HB  LYS A  16      10.932  12.444  13.624  1.00  0.72           H  
ATOM    258 2HB  LYS A  16      10.995  13.627  14.919  1.00  0.72           H  
ATOM    259 1HG  LYS A  16      13.459  13.733  14.741  1.00  0.72           H  
ATOM    260 2HG  LYS A  16      13.429  12.479  13.492  1.00  0.72           H  
ATOM    261 1HD  LYS A  16      12.010  15.166  13.256  1.00  0.72           H  
ATOM    262 2HD  LYS A  16      13.608  14.820  12.572  1.00  0.72           H  
ATOM    263 1HE  LYS A  16      12.566  12.923  11.284  1.00  0.72           H  
ATOM    264 2HE  LYS A  16      10.993  13.436  11.909  1.00  0.72           H  
ATOM    265 1HZ  LYS A  16      11.362  14.271   9.730  1.00  0.72           H  
ATOM    266 2HZ  LYS A  16      11.285  15.536  10.807  1.00  0.72           H  
ATOM    267 3HZ  LYS A  16      12.747  15.076  10.203  1.00  0.72           H  
ATOM    268  N   GLY A  17      13.505  11.768  17.040  1.00  0.74           N  
ATOM    269  CA  GLY A  17      14.201  12.180  18.254  1.00  0.74           C  
ATOM    270  C   GLY A  17      14.043  11.215  19.437  1.00  0.74           C  
ATOM    271  O   GLY A  17      14.705  11.394  20.459  1.00  0.74           O  
ATOM    272  H   GLY A  17      13.978  11.171  16.377  1.00  0.74           H  
ATOM    273 1HA  GLY A  17      15.261  12.294  18.028  1.00  0.74           H  
ATOM    274 2HA  GLY A  17      13.843  13.166  18.547  1.00  0.74           H  
ATOM    275  N   VAL A  18      13.187  10.197  19.311  1.00  0.75           N  
ATOM    276  CA  VAL A  18      12.990   9.249  20.406  1.00  0.75           C  
ATOM    277  C   VAL A  18      13.996   8.075  20.265  1.00  0.75           C  
ATOM    278  O   VAL A  18      13.958   7.354  19.264  1.00  0.75           O  
ATOM    279  CB  VAL A  18      11.551   8.731  20.397  1.00  0.75           C  
ATOM    280  CG1 VAL A  18      11.387   7.771  21.453  1.00  0.75           C  
ATOM    281  CG2 VAL A  18      10.569   9.889  20.567  1.00  0.75           C  
ATOM    282  H   VAL A  18      12.646  10.082  18.453  1.00  0.75           H  
ATOM    283  HA  VAL A  18      13.108   9.786  21.335  1.00  0.75           H  
ATOM    284  HB  VAL A  18      11.358   8.225  19.449  1.00  0.75           H  
ATOM    285 1HG1 VAL A  18      10.383   7.377  21.451  1.00  0.75           H  
ATOM    286 2HG1 VAL A  18      12.096   6.982  21.273  1.00  0.75           H  
ATOM    287 3HG1 VAL A  18      11.588   8.245  22.411  1.00  0.75           H  
ATOM    288 1HG2 VAL A  18       9.545   9.506  20.553  1.00  0.75           H  
ATOM    289 2HG2 VAL A  18      10.758  10.390  21.515  1.00  0.75           H  
ATOM    290 3HG2 VAL A  18      10.702  10.599  19.745  1.00  0.75           H  
ATOM    291  N   PRO A  19      14.917   7.863  21.234  1.00  0.76           N  
ATOM    292  CA  PRO A  19      15.999   6.883  21.181  1.00  0.76           C  
ATOM    293  C   PRO A  19      15.619   5.430  20.922  1.00  0.76           C  
ATOM    294  O   PRO A  19      14.753   4.865  21.591  1.00  0.76           O  
ATOM    295  CB  PRO A  19      16.584   6.979  22.598  1.00  0.76           C  
ATOM    296  CG  PRO A  19      16.281   8.374  23.049  1.00  0.76           C  
ATOM    297  CD  PRO A  19      14.929   8.689  22.473  1.00  0.76           C  
ATOM    298  HA  PRO A  19      16.737   7.219  20.439  1.00  0.76           H  
ATOM    299 1HB  PRO A  19      16.138   6.209  23.239  1.00  0.76           H  
ATOM    300 2HB  PRO A  19      17.665   6.773  22.564  1.00  0.76           H  
ATOM    301 1HG  PRO A  19      16.295   8.430  24.148  1.00  0.76           H  
ATOM    302 2HG  PRO A  19      17.059   9.065  22.688  1.00  0.76           H  
ATOM    303 1HD  PRO A  19      14.113   8.410  23.151  1.00  0.76           H  
ATOM    304 2HD  PRO A  19      14.961   9.759  22.260  1.00  0.76           H  
ATOM    305  N   ASP A  20      16.378   4.801  20.020  1.00  0.76           N  
ATOM    306  CA  ASP A  20      16.243   3.388  19.640  1.00  0.76           C  
ATOM    307  C   ASP A  20      14.841   2.930  19.224  1.00  0.76           C  
ATOM    308  O   ASP A  20      14.401   1.862  19.642  1.00  0.76           O  
ATOM    309  CB  ASP A  20      16.742   2.507  20.792  1.00  0.76           C  
ATOM    310  CG  ASP A  20      17.024   1.029  20.405  1.00  0.76           C  
ATOM    311  OD1 ASP A  20      17.268   0.730  19.238  1.00  0.76           O  
ATOM    312  OD2 ASP A  20      17.027   0.202  21.289  1.00  0.76           O  
ATOM    313  H   ASP A  20      17.081   5.346  19.540  1.00  0.76           H  
ATOM    314  HA  ASP A  20      16.902   3.220  18.788  1.00  0.76           H  
ATOM    315 1HB  ASP A  20      17.654   2.935  21.206  1.00  0.76           H  
ATOM    316 2HB  ASP A  20      15.993   2.511  21.589  1.00  0.76           H  
ATOM    317  N   VAL A  21      14.160   3.698  18.373  1.00  0.76           N  
ATOM    318  CA  VAL A  21      12.825   3.302  17.922  1.00  0.76           C  
ATOM    319  C   VAL A  21      12.691   3.324  16.415  1.00  0.76           C  
ATOM    320  O   VAL A  21      11.673   3.758  15.893  1.00  0.76           O  
ATOM    321  CB  VAL A  21      11.756   4.245  18.462  1.00  0.76           C  
ATOM    322  CG1 VAL A  21      10.372   3.784  17.993  1.00  0.76           C  
ATOM    323  CG2 VAL A  21      11.820   4.295  19.938  1.00  0.76           C  
ATOM    324  H   VAL A  21      14.558   4.572  18.056  1.00  0.76           H  
ATOM    325  HA  VAL A  21      12.623   2.290  18.275  1.00  0.76           H  
ATOM    326  HB  VAL A  21      11.933   5.246  18.064  1.00  0.76           H  
ATOM    327 1HG1 VAL A  21       9.626   4.468  18.360  1.00  0.76           H  
ATOM    328 2HG1 VAL A  21      10.320   3.753  16.915  1.00  0.76           H  
ATOM    329 3HG1 VAL A  21      10.183   2.787  18.386  1.00  0.76           H  
ATOM    330 1HG2 VAL A  21      11.088   4.975  20.305  1.00  0.76           H  
ATOM    331 2HG2 VAL A  21      11.647   3.308  20.358  1.00  0.76           H  
ATOM    332 3HG2 VAL A  21      12.789   4.644  20.227  1.00  0.76           H  
ATOM    333  N   HIS A  22      13.690   2.876  15.695  1.00  0.75           N  
ATOM    334  CA  HIS A  22      13.567   2.976  14.252  1.00  0.75           C  
ATOM    335  C   HIS A  22      12.415   2.108  13.763  1.00  0.75           C  
ATOM    336  O   HIS A  22      12.177   1.022  14.296  1.00  0.75           O  
ATOM    337  CB  HIS A  22      14.869   2.558  13.578  1.00  0.75           C  
ATOM    338  CG  HIS A  22      16.005   3.501  13.840  1.00  0.75           C  
ATOM    339  ND1 HIS A  22      16.026   4.795  13.362  1.00  0.75           N  
ATOM    340  CD2 HIS A  22      17.157   3.338  14.533  1.00  0.75           C  
ATOM    341  CE1 HIS A  22      17.144   5.386  13.746  1.00  0.75           C  
ATOM    342  NE2 HIS A  22      17.848   4.523  14.458  1.00  0.75           N  
ATOM    343  H   HIS A  22      14.515   2.493  16.136  1.00  0.75           H  
ATOM    344  HA  HIS A  22      13.351   4.007  13.971  1.00  0.75           H  
ATOM    345 1HB  HIS A  22      15.159   1.568  13.928  1.00  0.75           H  
ATOM    346 2HB  HIS A  22      14.715   2.492  12.500  1.00  0.75           H  
ATOM    347  HD2 HIS A  22      17.478   2.433  15.053  1.00  0.75           H  
ATOM    348  HE1 HIS A  22      17.435   6.410  13.516  1.00  0.75           H  
ATOM    349  HE2 HIS A  22      18.749   4.702  14.879  1.00  0.75           H  
ATOM    350  N   VAL A  23      11.712   2.587  12.739  1.00  0.75           N  
ATOM    351  CA  VAL A  23      10.612   1.830  12.162  1.00  0.75           C  
ATOM    352  C   VAL A  23      10.975   1.464  10.735  1.00  0.75           C  
ATOM    353  O   VAL A  23      11.064   2.347   9.870  1.00  0.75           O  
ATOM    354  CB  VAL A  23       9.324   2.680  12.159  1.00  0.75           C  
ATOM    355  CG1 VAL A  23       8.169   1.881  11.580  1.00  0.75           C  
ATOM    356  CG2 VAL A  23       9.020   3.127  13.540  1.00  0.75           C  
ATOM    357  H   VAL A  23      11.954   3.490  12.361  1.00  0.75           H  
ATOM    358  HA  VAL A  23      10.455   0.919  12.739  1.00  0.75           H  
ATOM    359  HB  VAL A  23       9.475   3.547  11.519  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23       7.266   2.496  11.556  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23       8.431   1.575  10.591  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23       7.991   0.999  12.196  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23       8.120   3.741  13.530  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23       8.869   2.252  14.172  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23       9.849   3.705  13.924  1.00  0.75           H  
ATOM    366  N   THR A  24      11.214   0.176  10.487  1.00  0.75           N  
ATOM    367  CA  THR A  24      11.675  -0.237   9.160  1.00  0.75           C  
ATOM    368  C   THR A  24      10.799  -1.318   8.534  1.00  0.75           C  
ATOM    369  O   THR A  24      10.775  -1.484   7.314  1.00  0.75           O  
ATOM    370  CB  THR A  24      13.135  -0.727   9.223  1.00  0.75           C  
ATOM    371  OG1 THR A  24      13.215  -1.891  10.045  1.00  0.75           O  
ATOM    372  CG2 THR A  24      14.041   0.366   9.815  1.00  0.75           C  
ATOM    373  H   THR A  24      11.087  -0.509  11.232  1.00  0.75           H  
ATOM    374  HA  THR A  24      11.646   0.622   8.501  1.00  0.75           H  
ATOM    375  HB  THR A  24      13.473  -0.974   8.218  1.00  0.75           H  
ATOM    376  HG1 THR A  24      12.613  -2.555   9.702  1.00  0.75           H  
ATOM    377 1HG2 THR A  24      15.068   0.006   9.849  1.00  0.75           H  
ATOM    378 2HG2 THR A  24      13.988   1.259   9.191  1.00  0.75           H  
ATOM    379 3HG2 THR A  24      13.715   0.609  10.825  1.00  0.75           H  
ATOM    380  N   ASN A  25      10.075  -2.039   9.375  1.00  0.75           N  
ATOM    381  CA  ASN A  25       9.212  -3.138   8.954  1.00  0.75           C  
ATOM    382  C   ASN A  25       8.178  -3.354  10.004  1.00  0.75           C  
ATOM    383  O   ASN A  25       8.479  -3.830  11.093  1.00  0.75           O  
ATOM    384  CB  ASN A  25       9.960  -4.426   8.677  1.00  0.75           C  
ATOM    385  CG  ASN A  25       9.021  -5.583   8.145  1.00  0.75           C  
ATOM    386  OD1 ASN A  25       7.835  -5.766   8.541  1.00  0.75           O  
ATOM    387  ND2 ASN A  25       9.568  -6.363   7.236  1.00  0.75           N  
ATOM    388  H   ASN A  25      10.151  -1.847  10.371  1.00  0.75           H  
ATOM    389  HA  ASN A  25       8.688  -2.845   8.041  1.00  0.75           H  
ATOM    390 1HB  ASN A  25      10.741  -4.240   7.936  1.00  0.75           H  
ATOM    391 2HB  ASN A  25      10.449  -4.763   9.591  1.00  0.75           H  
ATOM    392 1HD2 ASN A  25       9.042  -7.118   6.840  1.00  0.75           H  
ATOM    393 2HD2 ASN A  25      10.507  -6.197   6.933  1.00  0.75           H  
ATOM    394  N   PHE A  26       6.950  -3.044   9.674  1.00  0.76           N  
ATOM    395  CA  PHE A  26       5.860  -3.079  10.621  1.00  0.76           C  
ATOM    396  C   PHE A  26       5.791  -4.308  11.508  1.00  0.76           C  
ATOM    397  O   PHE A  26       5.444  -4.184  12.681  1.00  0.76           O  
ATOM    398  CB  PHE A  26       4.580  -2.952   9.838  1.00  0.76           C  
ATOM    399  CG  PHE A  26       4.354  -1.607   9.453  1.00  0.76           C  
ATOM    400  CD1 PHE A  26       4.381  -1.206   8.153  1.00  0.76           C  
ATOM    401  CD2 PHE A  26       4.122  -0.705  10.412  1.00  0.76           C  
ATOM    402  CE1 PHE A  26       4.161   0.113   7.858  1.00  0.76           C  
ATOM    403  CE2 PHE A  26       3.914   0.572  10.110  1.00  0.76           C  
ATOM    404  CZ  PHE A  26       3.936   0.988   8.832  1.00  0.76           C  
ATOM    405  H   PHE A  26       6.767  -2.721   8.733  1.00  0.76           H  
ATOM    406  HA  PHE A  26       5.960  -2.206  11.268  1.00  0.76           H  
ATOM    407 1HB  PHE A  26       4.642  -3.561   8.936  1.00  0.76           H  
ATOM    408 2HB  PHE A  26       3.743  -3.300  10.406  1.00  0.76           H  
ATOM    409  HD1 PHE A  26       4.571  -1.938   7.361  1.00  0.76           H  
ATOM    410  HD2 PHE A  26       4.109  -1.035  11.449  1.00  0.76           H  
ATOM    411  HE1 PHE A  26       4.171   0.465   6.847  1.00  0.76           H  
ATOM    412  HE2 PHE A  26       3.732   1.246  10.880  1.00  0.76           H  
ATOM    413  HZ  PHE A  26       3.777   2.023   8.588  1.00  0.76           H  
ATOM    414  N   THR A  27       6.122  -5.478  10.983  1.00  0.75           N  
ATOM    415  CA  THR A  27       6.001  -6.688  11.778  1.00  0.75           C  
ATOM    416  C   THR A  27       7.033  -6.703  12.900  1.00  0.75           C  
ATOM    417  O   THR A  27       6.708  -6.546  14.081  1.00  0.75           O  
ATOM    418  CB  THR A  27       6.155  -7.919  10.874  1.00  0.75           C  
ATOM    419  OG1 THR A  27       7.426  -7.846  10.192  1.00  0.75           O  
ATOM    420  CG2 THR A  27       5.010  -7.975   9.875  1.00  0.75           C  
ATOM    421  H   THR A  27       6.489  -5.519  10.029  1.00  0.75           H  
ATOM    422  HA  THR A  27       5.022  -6.717  12.225  1.00  0.75           H  
ATOM    423  HB  THR A  27       6.145  -8.815  11.485  1.00  0.75           H  
ATOM    424  HG1 THR A  27       7.394  -7.145   9.507  1.00  0.75           H  
ATOM    425 1HG2 THR A  27       5.123  -8.853   9.240  1.00  0.75           H  
ATOM    426 2HG2 THR A  27       4.061  -8.038  10.410  1.00  0.75           H  
ATOM    427 3HG2 THR A  27       5.023  -7.074   9.257  1.00  0.75           H  
ATOM    428  N   ARG A  28       8.288  -6.839  12.511  1.00  0.73           N  
ATOM    429  CA  ARG A  28       9.395  -6.901  13.450  1.00  0.73           C  
ATOM    430  C   ARG A  28       9.574  -5.612  14.263  1.00  0.73           C  
ATOM    431  O   ARG A  28       9.982  -5.663  15.424  1.00  0.73           O  
ATOM    432  CB  ARG A  28      10.677  -7.200  12.694  1.00  0.73           C  
ATOM    433  CG  ARG A  28      10.749  -8.610  12.112  1.00  0.73           C  
ATOM    434  CD  ARG A  28      11.996  -8.840  11.329  1.00  0.73           C  
ATOM    435  NE  ARG A  28      12.039 -10.188  10.774  1.00  0.73           N  
ATOM    436  CZ  ARG A  28      12.991 -10.647   9.937  1.00  0.73           C  
ATOM    437  NH1 ARG A  28      13.980  -9.862   9.566  1.00  0.73           N  
ATOM    438  NH2 ARG A  28      12.929 -11.888   9.490  1.00  0.73           N  
ATOM    439  H   ARG A  28       8.435  -6.976  11.522  1.00  0.73           H  
ATOM    440  HA  ARG A  28       9.203  -7.719  14.142  1.00  0.73           H  
ATOM    441 1HB  ARG A  28      10.780  -6.495  11.868  1.00  0.73           H  
ATOM    442 2HB  ARG A  28      11.531  -7.062  13.355  1.00  0.73           H  
ATOM    443 1HG  ARG A  28      10.703  -9.342  12.912  1.00  0.73           H  
ATOM    444 2HG  ARG A  28       9.896  -8.757  11.443  1.00  0.73           H  
ATOM    445 1HD  ARG A  28      12.040  -8.130  10.503  1.00  0.73           H  
ATOM    446 2HD  ARG A  28      12.865  -8.706  11.972  1.00  0.73           H  
ATOM    447  HE  ARG A  28      11.292 -10.824  11.032  1.00  0.73           H  
ATOM    448 1HH1 ARG A  28      14.027  -8.912   9.909  1.00  0.73           H  
ATOM    449 2HH1 ARG A  28      14.692 -10.208   8.940  1.00  0.73           H  
ATOM    450 1HH2 ARG A  28      12.169 -12.491   9.776  1.00  0.73           H  
ATOM    451 2HH2 ARG A  28      13.640 -12.235   8.863  1.00  0.73           H  
ATOM    452  N   SER A  29       9.301  -4.447  13.659  1.00  0.71           N  
ATOM    453  CA  SER A  29       9.486  -3.182  14.364  1.00  0.71           C  
ATOM    454  C   SER A  29       8.410  -3.002  15.438  1.00  0.71           C  
ATOM    455  O   SER A  29       8.735  -2.739  16.602  1.00  0.71           O  
ATOM    456  CB  SER A  29       9.437  -1.995  13.386  1.00  0.71           C  
ATOM    457  OG  SER A  29      10.522  -2.026  12.441  1.00  0.71           O  
ATOM    458  H   SER A  29       8.959  -4.431  12.707  1.00  0.71           H  
ATOM    459  HA  SER A  29      10.461  -3.195  14.852  1.00  0.71           H  
ATOM    460 1HB  SER A  29       8.486  -2.017  12.854  1.00  0.71           H  
ATOM    461 2HB  SER A  29       9.465  -1.061  13.946  1.00  0.71           H  
ATOM    462  HG  SER A  29      10.679  -2.965  12.261  1.00  0.71           H  
ATOM    463  N   LEU A  30       7.126  -3.208  15.086  1.00  0.68           N  
ATOM    464  CA  LEU A  30       6.063  -3.005  16.063  1.00  0.68           C  
ATOM    465  C   LEU A  30       6.171  -3.997  17.188  1.00  0.68           C  
ATOM    466  O   LEU A  30       5.955  -3.656  18.352  1.00  0.68           O  
ATOM    467  CB  LEU A  30       4.665  -3.126  15.483  1.00  0.68           C  
ATOM    468  CG  LEU A  30       3.606  -2.860  16.548  1.00  0.68           C  
ATOM    469  CD1 LEU A  30       3.788  -1.556  17.030  1.00  0.68           C  
ATOM    470  CD2 LEU A  30       2.205  -2.998  16.053  1.00  0.68           C  
ATOM    471  H   LEU A  30       6.855  -3.485  14.142  1.00  0.68           H  
ATOM    472  HA  LEU A  30       6.173  -2.005  16.478  1.00  0.68           H  
ATOM    473 1HB  LEU A  30       4.542  -2.416  14.667  1.00  0.68           H  
ATOM    474 2HB  LEU A  30       4.521  -4.140  15.097  1.00  0.68           H  
ATOM    475  HG  LEU A  30       3.767  -3.535  17.355  1.00  0.68           H  
ATOM    476 1HD1 LEU A  30       3.055  -1.432  17.757  1.00  0.68           H  
ATOM    477 2HD1 LEU A  30       4.782  -1.439  17.448  1.00  0.68           H  
ATOM    478 3HD1 LEU A  30       3.640  -0.860  16.231  1.00  0.68           H  
ATOM    479 1HD2 LEU A  30       1.507  -2.797  16.870  1.00  0.68           H  
ATOM    480 2HD2 LEU A  30       2.045  -2.279  15.272  1.00  0.68           H  
ATOM    481 3HD2 LEU A  30       2.051  -4.005  15.689  1.00  0.68           H  
ATOM    482  N   ARG A  31       6.510  -5.228  16.836  1.00  0.65           N  
ATOM    483  CA  ARG A  31       6.641  -6.334  17.760  1.00  0.65           C  
ATOM    484  C   ARG A  31       7.419  -6.034  19.036  1.00  0.65           C  
ATOM    485  O   ARG A  31       7.180  -6.662  20.065  1.00  0.65           O  
ATOM    486  CB  ARG A  31       7.283  -7.512  17.077  1.00  0.65           C  
ATOM    487  CG  ARG A  31       7.428  -8.679  17.948  1.00  0.65           C  
ATOM    488  CD  ARG A  31       7.977  -9.836  17.233  1.00  0.65           C  
ATOM    489  NE  ARG A  31       9.343  -9.605  16.821  1.00  0.65           N  
ATOM    490  CZ  ARG A  31       9.986 -10.353  15.928  1.00  0.65           C  
ATOM    491  NH1 ARG A  31       9.360 -11.360  15.368  1.00  0.65           N  
ATOM    492  NH2 ARG A  31      11.244 -10.082  15.617  1.00  0.65           N  
ATOM    493  H   ARG A  31       6.671  -5.440  15.849  1.00  0.65           H  
ATOM    494  HA  ARG A  31       5.642  -6.630  18.047  1.00  0.65           H  
ATOM    495 1HB  ARG A  31       6.673  -7.819  16.230  1.00  0.65           H  
ATOM    496 2HB  ARG A  31       8.265  -7.234  16.701  1.00  0.65           H  
ATOM    497 1HG  ARG A  31       8.086  -8.433  18.769  1.00  0.65           H  
ATOM    498 2HG  ARG A  31       6.461  -8.915  18.324  1.00  0.65           H  
ATOM    499 1HD  ARG A  31       7.953 -10.717  17.879  1.00  0.65           H  
ATOM    500 2HD  ARG A  31       7.373 -10.032  16.343  1.00  0.65           H  
ATOM    501  HE  ARG A  31       9.839  -8.827  17.234  1.00  0.65           H  
ATOM    502 1HH1 ARG A  31       8.371 -11.564  15.635  1.00  0.65           H  
ATOM    503 2HH1 ARG A  31       9.847 -11.937  14.692  1.00  0.65           H  
ATOM    504 1HH2 ARG A  31      11.719  -9.305  16.061  1.00  0.65           H  
ATOM    505 2HH2 ARG A  31      11.730 -10.655  14.945  1.00  0.65           H  
ATOM    506  N   ASN A  32       8.407  -5.139  18.993  1.00  0.63           N  
ATOM    507  CA  ASN A  32       9.185  -4.928  20.209  1.00  0.63           C  
ATOM    508  C   ASN A  32       8.446  -4.049  21.222  1.00  0.63           C  
ATOM    509  O   ASN A  32       8.893  -3.884  22.358  1.00  0.63           O  
ATOM    510  CB  ASN A  32      10.519  -4.301  19.892  1.00  0.63           C  
ATOM    511  CG  ASN A  32      11.456  -5.206  19.139  1.00  0.63           C  
ATOM    512  OD1 ASN A  32      11.972  -6.193  19.666  1.00  0.63           O  
ATOM    513  ND2 ASN A  32      11.681  -4.886  17.894  1.00  0.63           N  
ATOM    514  H   ASN A  32       8.589  -4.589  18.147  1.00  0.63           H  
ATOM    515  HA  ASN A  32       9.345  -5.890  20.677  1.00  0.63           H  
ATOM    516 1HB  ASN A  32      10.364  -3.387  19.312  1.00  0.63           H  
ATOM    517 2HB  ASN A  32      11.008  -4.027  20.824  1.00  0.63           H  
ATOM    518 1HD2 ASN A  32      12.285  -5.447  17.328  1.00  0.63           H  
ATOM    519 2HD2 ASN A  32      11.231  -4.083  17.492  1.00  0.63           H  
ATOM    520  N   GLY A  33       7.392  -3.366  20.768  1.00  0.61           N  
ATOM    521  CA  GLY A  33       6.567  -2.484  21.596  1.00  0.61           C  
ATOM    522  C   GLY A  33       7.185  -1.122  21.812  1.00  0.61           C  
ATOM    523  O   GLY A  33       6.554  -0.214  22.360  1.00  0.61           O  
ATOM    524  H   GLY A  33       7.075  -3.530  19.814  1.00  0.61           H  
ATOM    525 1HA  GLY A  33       5.612  -2.342  21.095  1.00  0.61           H  
ATOM    526 2HA  GLY A  33       6.363  -2.962  22.551  1.00  0.61           H  
ATOM    527  N   LEU A  34       8.397  -0.958  21.308  1.00  0.60           N  
ATOM    528  CA  LEU A  34       9.143   0.264  21.460  1.00  0.60           C  
ATOM    529  C   LEU A  34       8.427   1.380  20.744  1.00  0.60           C  
ATOM    530  O   LEU A  34       8.340   2.502  21.232  1.00  0.60           O  
ATOM    531  CB  LEU A  34      10.512   0.083  20.836  1.00  0.60           C  
ATOM    532  CG  LEU A  34      11.428  -0.904  21.482  1.00  0.60           C  
ATOM    533  CD1 LEU A  34      12.636  -1.030  20.632  1.00  0.60           C  
ATOM    534  CD2 LEU A  34      11.767  -0.463  22.831  1.00  0.60           C  
ATOM    535  H   LEU A  34       8.831  -1.744  20.848  1.00  0.60           H  
ATOM    536  HA  LEU A  34       9.222   0.499  22.520  1.00  0.60           H  
ATOM    537 1HB  LEU A  34      10.382  -0.226  19.800  1.00  0.60           H  
ATOM    538 2HB  LEU A  34      11.021   1.046  20.837  1.00  0.60           H  
ATOM    539  HG  LEU A  34      10.945  -1.869  21.545  1.00  0.60           H  
ATOM    540 1HD1 LEU A  34      13.296  -1.727  21.070  1.00  0.60           H  
ATOM    541 2HD1 LEU A  34      12.354  -1.370  19.637  1.00  0.60           H  
ATOM    542 3HD1 LEU A  34      13.132  -0.065  20.560  1.00  0.60           H  
ATOM    543 1HD2 LEU A  34      12.426  -1.158  23.308  1.00  0.60           H  
ATOM    544 2HD2 LEU A  34      12.254   0.513  22.782  1.00  0.60           H  
ATOM    545 3HD2 LEU A  34      10.856  -0.399  23.388  1.00  0.60           H  
ATOM    546  N   LEU A  35       7.883   1.033  19.580  1.00  0.59           N  
ATOM    547  CA  LEU A  35       7.153   1.967  18.755  1.00  0.59           C  
ATOM    548  C   LEU A  35       5.898   2.445  19.437  1.00  0.59           C  
ATOM    549  O   LEU A  35       5.644   3.642  19.485  1.00  0.59           O  
ATOM    550  CB  LEU A  35       6.819   1.354  17.389  1.00  0.59           C  
ATOM    551  CG  LEU A  35       5.934   2.251  16.505  1.00  0.59           C  
ATOM    552  CD1 LEU A  35       6.639   3.576  16.282  1.00  0.59           C  
ATOM    553  CD2 LEU A  35       5.647   1.552  15.183  1.00  0.59           C  
ATOM    554  H   LEU A  35       7.998   0.083  19.265  1.00  0.59           H  
ATOM    555  HA  LEU A  35       7.780   2.832  18.580  1.00  0.59           H  
ATOM    556 1HB  LEU A  35       7.749   1.156  16.852  1.00  0.59           H  
ATOM    557 2HB  LEU A  35       6.301   0.413  17.542  1.00  0.59           H  
ATOM    558  HG  LEU A  35       4.992   2.443  17.013  1.00  0.59           H  
ATOM    559 1HD1 LEU A  35       6.026   4.227  15.667  1.00  0.59           H  
ATOM    560 2HD1 LEU A  35       6.815   4.049  17.245  1.00  0.59           H  
ATOM    561 3HD1 LEU A  35       7.575   3.410  15.803  1.00  0.59           H  
ATOM    562 1HD2 LEU A  35       5.017   2.185  14.584  1.00  0.59           H  
ATOM    563 2HD2 LEU A  35       6.578   1.357  14.657  1.00  0.59           H  
ATOM    564 3HD2 LEU A  35       5.141   0.618  15.368  1.00  0.59           H  
ATOM    565  N   LEU A  36       5.102   1.539  19.976  1.00  0.59           N  
ATOM    566  CA  LEU A  36       3.854   1.992  20.557  1.00  0.59           C  
ATOM    567  C   LEU A  36       4.114   2.894  21.742  1.00  0.59           C  
ATOM    568  O   LEU A  36       3.461   3.930  21.907  1.00  0.59           O  
ATOM    569  CB  LEU A  36       3.056   0.808  21.024  1.00  0.59           C  
ATOM    570  CG  LEU A  36       2.631  -0.025  20.004  1.00  0.59           C  
ATOM    571  CD1 LEU A  36       1.968  -1.241  20.584  1.00  0.59           C  
ATOM    572  CD2 LEU A  36       1.724   0.750  19.078  1.00  0.59           C  
ATOM    573  H   LEU A  36       5.348   0.560  19.962  1.00  0.59           H  
ATOM    574  HA  LEU A  36       3.296   2.547  19.807  1.00  0.59           H  
ATOM    575 1HB  LEU A  36       3.659   0.225  21.724  1.00  0.59           H  
ATOM    576 2HB  LEU A  36       2.176   1.181  21.529  1.00  0.59           H  
ATOM    577  HG  LEU A  36       3.502  -0.352  19.483  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36       1.698  -1.890  19.774  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36       2.668  -1.752  21.239  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36       1.080  -0.955  21.151  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36       1.396   0.121  18.255  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36       0.865   1.091  19.643  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36       2.259   1.607  18.680  1.00  0.59           H  
ATOM    584  N   LEU A  37       5.103   2.525  22.553  1.00  0.60           N  
ATOM    585  CA  LEU A  37       5.432   3.332  23.705  1.00  0.60           C  
ATOM    586  C   LEU A  37       5.981   4.680  23.264  1.00  0.60           C  
ATOM    587  O   LEU A  37       5.655   5.707  23.859  1.00  0.60           O  
ATOM    588  CB  LEU A  37       6.362   2.537  24.613  1.00  0.60           C  
ATOM    589  CG  LEU A  37       5.615   1.363  25.288  1.00  0.60           C  
ATOM    590  CD1 LEU A  37       6.522   0.483  25.998  1.00  0.60           C  
ATOM    591  CD2 LEU A  37       4.601   1.920  26.262  1.00  0.60           C  
ATOM    592  H   LEU A  37       5.621   1.660  22.381  1.00  0.60           H  
ATOM    593  HA  LEU A  37       4.522   3.514  24.264  1.00  0.60           H  
ATOM    594 1HB  LEU A  37       7.183   2.130  24.016  1.00  0.60           H  
ATOM    595 2HB  LEU A  37       6.763   3.186  25.371  1.00  0.60           H  
ATOM    596  HG  LEU A  37       5.124   0.777  24.524  1.00  0.60           H  
ATOM    597 1HD1 LEU A  37       5.953  -0.311  26.444  1.00  0.60           H  
ATOM    598 2HD1 LEU A  37       7.232   0.074  25.295  1.00  0.60           H  
ATOM    599 3HD1 LEU A  37       7.022   1.021  26.762  1.00  0.60           H  
ATOM    600 1HD2 LEU A  37       4.071   1.101  26.720  1.00  0.60           H  
ATOM    601 2HD2 LEU A  37       5.107   2.495  27.027  1.00  0.60           H  
ATOM    602 3HD2 LEU A  37       3.909   2.551  25.742  1.00  0.60           H  
ATOM    603  N   ALA A  38       6.773   4.693  22.193  1.00  0.61           N  
ATOM    604  CA  ALA A  38       7.302   5.922  21.633  1.00  0.61           C  
ATOM    605  C   ALA A  38       6.199   6.841  21.105  1.00  0.61           C  
ATOM    606  O   ALA A  38       6.248   8.055  21.306  1.00  0.61           O  
ATOM    607  CB  ALA A  38       8.239   5.584  20.519  1.00  0.61           C  
ATOM    608  H   ALA A  38       7.046   3.817  21.749  1.00  0.61           H  
ATOM    609  HA  ALA A  38       7.847   6.444  22.417  1.00  0.61           H  
ATOM    610 1HB  ALA A  38       8.674   6.490  20.105  1.00  0.61           H  
ATOM    611 2HB  ALA A  38       9.008   4.948  20.917  1.00  0.61           H  
ATOM    612 3HB  ALA A  38       7.699   5.060  19.742  1.00  0.61           H  
ATOM    613  N   LEU A  39       5.182   6.263  20.454  1.00  0.62           N  
ATOM    614  CA  LEU A  39       4.078   7.050  19.909  1.00  0.62           C  
ATOM    615  C   LEU A  39       3.272   7.665  21.061  1.00  0.62           C  
ATOM    616  O   LEU A  39       2.895   8.847  21.021  1.00  0.62           O  
ATOM    617  CB  LEU A  39       3.191   6.147  19.038  1.00  0.62           C  
ATOM    618  CG  LEU A  39       3.839   5.610  17.743  1.00  0.62           C  
ATOM    619  CD1 LEU A  39       2.927   4.599  17.137  1.00  0.62           C  
ATOM    620  CD2 LEU A  39       4.122   6.716  16.800  1.00  0.62           C  
ATOM    621  H   LEU A  39       5.199   5.254  20.303  1.00  0.62           H  
ATOM    622  HA  LEU A  39       4.488   7.852  19.297  1.00  0.62           H  
ATOM    623 1HB  LEU A  39       2.880   5.289  19.635  1.00  0.62           H  
ATOM    624 2HB  LEU A  39       2.315   6.704  18.749  1.00  0.62           H  
ATOM    625  HG  LEU A  39       4.757   5.138  17.981  1.00  0.62           H  
ATOM    626 1HD1 LEU A  39       3.368   4.184  16.260  1.00  0.62           H  
ATOM    627 2HD1 LEU A  39       2.765   3.808  17.852  1.00  0.62           H  
ATOM    628 3HD1 LEU A  39       1.982   5.072  16.882  1.00  0.62           H  
ATOM    629 1HD2 LEU A  39       4.594   6.328  15.902  1.00  0.62           H  
ATOM    630 2HD2 LEU A  39       3.195   7.217  16.536  1.00  0.62           H  
ATOM    631 3HD2 LEU A  39       4.797   7.404  17.286  1.00  0.62           H  
ATOM    632  N   LEU A  40       3.066   6.871  22.125  1.00  0.63           N  
ATOM    633  CA  LEU A  40       2.395   7.358  23.324  1.00  0.63           C  
ATOM    634  C   LEU A  40       3.181   8.462  23.977  1.00  0.63           C  
ATOM    635  O   LEU A  40       2.617   9.494  24.326  1.00  0.63           O  
ATOM    636  CB  LEU A  40       2.218   6.216  24.328  1.00  0.63           C  
ATOM    637  CG  LEU A  40       1.136   5.242  24.049  1.00  0.63           C  
ATOM    638  CD1 LEU A  40       1.309   4.014  24.918  1.00  0.63           C  
ATOM    639  CD2 LEU A  40      -0.131   5.956  24.401  1.00  0.63           C  
ATOM    640  H   LEU A  40       3.379   5.899  22.094  1.00  0.63           H  
ATOM    641  HA  LEU A  40       1.420   7.747  23.044  1.00  0.63           H  
ATOM    642 1HB  LEU A  40       3.147   5.658  24.377  1.00  0.63           H  
ATOM    643 2HB  LEU A  40       2.031   6.648  25.312  1.00  0.63           H  
ATOM    644  HG  LEU A  40       1.130   4.930  23.001  1.00  0.63           H  
ATOM    645 1HD1 LEU A  40       0.512   3.318  24.760  1.00  0.63           H  
ATOM    646 2HD1 LEU A  40       2.235   3.543  24.657  1.00  0.63           H  
ATOM    647 3HD1 LEU A  40       1.330   4.306  25.950  1.00  0.63           H  
ATOM    648 1HD2 LEU A  40      -0.954   5.317  24.268  1.00  0.63           H  
ATOM    649 2HD2 LEU A  40      -0.091   6.266  25.430  1.00  0.63           H  
ATOM    650 3HD2 LEU A  40      -0.234   6.829  23.781  1.00  0.63           H  
ATOM    651  N   TYR A  41       4.485   8.251  24.096  1.00  0.64           N  
ATOM    652  CA  TYR A  41       5.418   9.192  24.680  1.00  0.64           C  
ATOM    653  C   TYR A  41       5.420  10.503  23.920  1.00  0.64           C  
ATOM    654  O   TYR A  41       5.349  11.570  24.514  1.00  0.64           O  
ATOM    655  CB  TYR A  41       6.805   8.557  24.744  1.00  0.64           C  
ATOM    656  CG  TYR A  41       7.892   9.420  25.259  1.00  0.64           C  
ATOM    657  CD1 TYR A  41       7.978   9.682  26.615  1.00  0.64           C  
ATOM    658  CD2 TYR A  41       8.844   9.917  24.382  1.00  0.64           C  
ATOM    659  CE1 TYR A  41       9.003  10.463  27.097  1.00  0.64           C  
ATOM    660  CE2 TYR A  41       9.877  10.690  24.862  1.00  0.64           C  
ATOM    661  CZ  TYR A  41       9.956  10.968  26.219  1.00  0.64           C  
ATOM    662  OH  TYR A  41      10.984  11.741  26.707  1.00  0.64           O  
ATOM    663  H   TYR A  41       4.864   7.360  23.784  1.00  0.64           H  
ATOM    664  HA  TYR A  41       5.092   9.400  25.698  1.00  0.64           H  
ATOM    665 1HB  TYR A  41       6.760   7.662  25.366  1.00  0.64           H  
ATOM    666 2HB  TYR A  41       7.085   8.237  23.752  1.00  0.64           H  
ATOM    667  HD1 TYR A  41       7.231   9.274  27.305  1.00  0.64           H  
ATOM    668  HD2 TYR A  41       8.773   9.690  23.316  1.00  0.64           H  
ATOM    669  HE1 TYR A  41       9.067  10.675  28.165  1.00  0.64           H  
ATOM    670  HE2 TYR A  41      10.629  11.083  24.178  1.00  0.64           H  
ATOM    671  HH  TYR A  41      11.555  12.008  25.984  1.00  0.64           H  
ATOM    672  N   ALA A  42       5.510  10.432  22.595  1.00  0.65           N  
ATOM    673  CA  ALA A  42       5.552  11.629  21.772  1.00  0.65           C  
ATOM    674  C   ALA A  42       4.328  12.518  21.984  1.00  0.65           C  
ATOM    675  O   ALA A  42       4.453  13.744  22.015  1.00  0.65           O  
ATOM    676  CB  ALA A  42       5.623  11.234  20.307  1.00  0.65           C  
ATOM    677  H   ALA A  42       5.578   9.523  22.147  1.00  0.65           H  
ATOM    678  HA  ALA A  42       6.441  12.194  22.043  1.00  0.65           H  
ATOM    679 1HB  ALA A  42       5.681  12.125  19.684  1.00  0.65           H  
ATOM    680 2HB  ALA A  42       6.505  10.615  20.135  1.00  0.65           H  
ATOM    681 3HB  ALA A  42       4.730  10.666  20.045  1.00  0.65           H  
ATOM    682  N   HIS A  43       3.147  11.915  22.141  1.00  0.66           N  
ATOM    683  CA  HIS A  43       1.939  12.709  22.353  1.00  0.66           C  
ATOM    684  C   HIS A  43       1.651  13.041  23.819  1.00  0.66           C  
ATOM    685  O   HIS A  43       1.166  14.132  24.135  1.00  0.66           O  
ATOM    686  CB  HIS A  43       0.741  12.004  21.735  1.00  0.66           C  
ATOM    687  CG  HIS A  43       0.851  11.936  20.276  1.00  0.66           C  
ATOM    688  ND1 HIS A  43       1.504  10.919  19.631  1.00  0.66           N  
ATOM    689  CD2 HIS A  43       0.418  12.778  19.316  1.00  0.66           C  
ATOM    690  CE1 HIS A  43       1.451  11.127  18.332  1.00  0.66           C  
ATOM    691  NE2 HIS A  43       0.804  12.254  18.113  1.00  0.66           N  
ATOM    692  H   HIS A  43       3.085  10.895  22.072  1.00  0.66           H  
ATOM    693  HA  HIS A  43       2.053  13.659  21.834  1.00  0.66           H  
ATOM    694 1HB  HIS A  43       0.682  10.982  22.123  1.00  0.66           H  
ATOM    695 2HB  HIS A  43      -0.180  12.517  22.002  1.00  0.66           H  
ATOM    696  HD1 HIS A  43       1.968  10.122  20.085  1.00  0.66           H  
ATOM    697  HD2 HIS A  43      -0.133  13.718  19.350  1.00  0.66           H  
ATOM    698  HE1 HIS A  43       1.882  10.430  17.652  1.00  0.66           H  
ATOM    699  N   HIS A  44       1.923  12.093  24.708  1.00  0.66           N  
ATOM    700  CA  HIS A  44       1.611  12.222  26.119  1.00  0.66           C  
ATOM    701  C   HIS A  44       2.749  11.718  27.020  1.00  0.66           C  
ATOM    702  O   HIS A  44       2.558  10.722  27.721  1.00  0.66           O  
ATOM    703  CB  HIS A  44       0.367  11.387  26.429  1.00  0.66           C  
ATOM    704  CG  HIS A  44      -0.818  11.706  25.595  1.00  0.66           C  
ATOM    705  ND1 HIS A  44      -1.579  12.835  25.772  1.00  0.66           N  
ATOM    706  CD2 HIS A  44      -1.368  11.034  24.567  1.00  0.66           C  
ATOM    707  CE1 HIS A  44      -2.554  12.846  24.884  1.00  0.66           C  
ATOM    708  NE2 HIS A  44      -2.454  11.761  24.138  1.00  0.66           N  
ATOM    709  H   HIS A  44       2.343  11.228  24.396  1.00  0.66           H  
ATOM    710  HA  HIS A  44       1.409  13.264  26.360  1.00  0.66           H  
ATOM    711 1HB  HIS A  44       0.608  10.331  26.284  1.00  0.66           H  
ATOM    712 2HB  HIS A  44       0.094  11.520  27.472  1.00  0.66           H  
ATOM    713  HD1 HIS A  44      -1.426  13.555  26.451  1.00  0.66           H  
ATOM    714  HD2 HIS A  44      -1.097  10.100  24.086  1.00  0.66           H  
ATOM    715  HE1 HIS A  44      -3.273  13.665  24.857  1.00  0.66           H  
ATOM    716  N   PRO A  45       3.919  12.390  27.084  1.00  0.66           N  
ATOM    717  CA  PRO A  45       5.117  11.957  27.804  1.00  0.66           C  
ATOM    718  C   PRO A  45       4.846  11.565  29.255  1.00  0.66           C  
ATOM    719  O   PRO A  45       5.481  10.665  29.803  1.00  0.66           O  
ATOM    720  CB  PRO A  45       5.994  13.214  27.767  1.00  0.66           C  
ATOM    721  CG  PRO A  45       5.580  13.940  26.522  1.00  0.66           C  
ATOM    722  CD  PRO A  45       4.076  13.712  26.420  1.00  0.66           C  
ATOM    723  HA  PRO A  45       5.588  11.133  27.253  1.00  0.66           H  
ATOM    724 1HB  PRO A  45       5.835  13.806  28.685  1.00  0.66           H  
ATOM    725 2HB  PRO A  45       7.055  12.925  27.755  1.00  0.66           H  
ATOM    726 1HG  PRO A  45       5.835  15.003  26.602  1.00  0.66           H  
ATOM    727 2HG  PRO A  45       6.134  13.555  25.655  1.00  0.66           H  
ATOM    728 1HD  PRO A  45       3.515  14.493  26.949  1.00  0.66           H  
ATOM    729 2HD  PRO A  45       3.840  13.672  25.363  1.00  0.66           H  
ATOM    730  N   ASP A  46       3.852  12.210  29.857  1.00  0.67           N  
ATOM    731  CA  ASP A  46       3.465  11.992  31.245  1.00  0.67           C  
ATOM    732  C   ASP A  46       2.954  10.575  31.525  1.00  0.67           C  
ATOM    733  O   ASP A  46       2.940  10.137  32.676  1.00  0.67           O  
ATOM    734  CB  ASP A  46       2.397  13.009  31.646  1.00  0.67           C  
ATOM    735  CG  ASP A  46       2.941  14.432  31.758  1.00  0.67           C  
ATOM    736  OD1 ASP A  46       4.139  14.602  31.759  1.00  0.67           O  
ATOM    737  OD2 ASP A  46       2.149  15.338  31.829  1.00  0.67           O  
ATOM    738  H   ASP A  46       3.353  12.917  29.341  1.00  0.67           H  
ATOM    739  HA  ASP A  46       4.345  12.157  31.867  1.00  0.67           H  
ATOM    740 1HB  ASP A  46       1.592  12.994  30.911  1.00  0.67           H  
ATOM    741 2HB  ASP A  46       1.966  12.720  32.605  1.00  0.67           H  
ATOM    742  N   LEU A  47       2.505   9.864  30.488  1.00  0.69           N  
ATOM    743  CA  LEU A  47       1.969   8.524  30.689  1.00  0.69           C  
ATOM    744  C   LEU A  47       3.031   7.427  30.629  1.00  0.69           C  
ATOM    745  O   LEU A  47       2.711   6.259  30.860  1.00  0.69           O  
ATOM    746  CB  LEU A  47       0.897   8.207  29.638  1.00  0.69           C  
ATOM    747  CG  LEU A  47      -0.361   9.093  29.651  1.00  0.69           C  
ATOM    748  CD1 LEU A  47      -1.296   8.697  28.474  1.00  0.69           C  
ATOM    749  CD2 LEU A  47      -1.055   8.930  30.988  1.00  0.69           C  
ATOM    750  H   LEU A  47       2.552  10.245  29.544  1.00  0.69           H  
ATOM    751  HA  LEU A  47       1.506   8.491  31.673  1.00  0.69           H  
ATOM    752 1HB  LEU A  47       1.353   8.302  28.650  1.00  0.69           H  
ATOM    753 2HB  LEU A  47       0.579   7.173  29.770  1.00  0.69           H  
ATOM    754  HG  LEU A  47      -0.073  10.135  29.515  1.00  0.69           H  
ATOM    755 1HD1 LEU A  47      -2.182   9.333  28.480  1.00  0.69           H  
ATOM    756 2HD1 LEU A  47      -0.774   8.818  27.530  1.00  0.69           H  
ATOM    757 3HD1 LEU A  47      -1.595   7.674  28.585  1.00  0.69           H  
ATOM    758 1HD2 LEU A  47      -1.949   9.553  31.019  1.00  0.69           H  
ATOM    759 2HD2 LEU A  47      -1.329   7.895  31.119  1.00  0.69           H  
ATOM    760 3HD2 LEU A  47      -0.376   9.226  31.789  1.00  0.69           H  
ATOM    761  N   PHE A  48       4.284   7.761  30.302  1.00  0.71           N  
ATOM    762  CA  PHE A  48       5.283   6.698  30.224  1.00  0.71           C  
ATOM    763  C   PHE A  48       6.724   7.128  30.489  1.00  0.71           C  
ATOM    764  O   PHE A  48       7.308   7.947  29.772  1.00  0.71           O  
ATOM    765  CB  PHE A  48       5.192   5.977  28.878  1.00  0.71           C  
ATOM    766  CG  PHE A  48       6.162   4.856  28.764  1.00  0.71           C  
ATOM    767  CD1 PHE A  48       6.044   3.746  29.584  1.00  0.71           C  
ATOM    768  CD2 PHE A  48       7.188   4.897  27.838  1.00  0.71           C  
ATOM    769  CE1 PHE A  48       6.952   2.716  29.500  1.00  0.71           C  
ATOM    770  CE2 PHE A  48       8.082   3.864  27.751  1.00  0.71           C  
ATOM    771  CZ  PHE A  48       7.973   2.779  28.591  1.00  0.71           C  
ATOM    772  H   PHE A  48       4.550   8.735  30.132  1.00  0.71           H  
ATOM    773  HA  PHE A  48       5.032   5.964  30.991  1.00  0.71           H  
ATOM    774 1HB  PHE A  48       4.190   5.576  28.736  1.00  0.71           H  
ATOM    775 2HB  PHE A  48       5.384   6.684  28.069  1.00  0.71           H  
ATOM    776  HD1 PHE A  48       5.230   3.706  30.310  1.00  0.71           H  
ATOM    777  HD2 PHE A  48       7.281   5.762  27.177  1.00  0.71           H  
ATOM    778  HE1 PHE A  48       6.861   1.852  30.158  1.00  0.71           H  
ATOM    779  HE2 PHE A  48       8.880   3.910  27.020  1.00  0.71           H  
ATOM    780  HZ  PHE A  48       8.688   1.963  28.529  1.00  0.71           H  
ATOM    781  N   ASP A  49       7.349   6.490  31.475  1.00  0.74           N  
ATOM    782  CA  ASP A  49       8.729   6.820  31.766  1.00  0.74           C  
ATOM    783  C   ASP A  49       9.635   6.087  30.813  1.00  0.74           C  
ATOM    784  O   ASP A  49      10.070   4.961  31.066  1.00  0.74           O  
ATOM    785  CB  ASP A  49       9.110   6.483  33.200  1.00  0.74           C  
ATOM    786  CG  ASP A  49      10.559   6.886  33.552  1.00  0.74           C  
ATOM    787  OD1 ASP A  49      11.366   7.148  32.657  1.00  0.74           O  
ATOM    788  OD2 ASP A  49      10.863   6.893  34.743  1.00  0.74           O  
ATOM    789  H   ASP A  49       6.858   5.802  32.028  1.00  0.74           H  
ATOM    790  HA  ASP A  49       8.869   7.892  31.619  1.00  0.74           H  
ATOM    791 1HB  ASP A  49       8.429   6.986  33.888  1.00  0.74           H  
ATOM    792 2HB  ASP A  49       9.004   5.408  33.358  1.00  0.74           H  
ATOM    793  N   TYR A  50       9.945   6.788  29.741  1.00  0.76           N  
ATOM    794  CA  TYR A  50      10.704   6.292  28.614  1.00  0.76           C  
ATOM    795  C   TYR A  50      12.076   5.743  28.984  1.00  0.76           C  
ATOM    796  O   TYR A  50      12.618   4.902  28.263  1.00  0.76           O  
ATOM    797  CB  TYR A  50      10.879   7.389  27.578  1.00  0.76           C  
ATOM    798  CG  TYR A  50      11.320   6.856  26.284  1.00  0.76           C  
ATOM    799  CD1 TYR A  50      10.361   6.368  25.420  1.00  0.76           C  
ATOM    800  CD2 TYR A  50      12.663   6.785  25.964  1.00  0.76           C  
ATOM    801  CE1 TYR A  50      10.737   5.818  24.243  1.00  0.76           C  
ATOM    802  CE2 TYR A  50      13.045   6.214  24.770  1.00  0.76           C  
ATOM    803  CZ  TYR A  50      12.089   5.732  23.924  1.00  0.76           C  
ATOM    804  OH  TYR A  50      12.436   5.141  22.757  1.00  0.76           O  
ATOM    805  H   TYR A  50       9.495   7.700  29.679  1.00  0.76           H  
ATOM    806  HA  TYR A  50      10.152   5.483  28.165  1.00  0.76           H  
ATOM    807 1HB  TYR A  50       9.936   7.875  27.434  1.00  0.76           H  
ATOM    808 2HB  TYR A  50      11.599   8.131  27.924  1.00  0.76           H  
ATOM    809  HD1 TYR A  50       9.304   6.420  25.686  1.00  0.76           H  
ATOM    810  HD2 TYR A  50      13.416   7.162  26.661  1.00  0.76           H  
ATOM    811  HE1 TYR A  50       9.985   5.426  23.557  1.00  0.76           H  
ATOM    812  HE2 TYR A  50      14.098   6.134  24.505  1.00  0.76           H  
ATOM    813  HH  TYR A  50      13.404   5.160  22.615  1.00  0.76           H  
ATOM    814  N   GLU A  51      12.669   6.210  30.084  1.00  0.77           N  
ATOM    815  CA  GLU A  51      14.021   5.768  30.421  1.00  0.77           C  
ATOM    816  C   GLU A  51      14.071   4.281  30.774  1.00  0.77           C  
ATOM    817  O   GLU A  51      15.136   3.667  30.745  1.00  0.77           O  
ATOM    818  CB  GLU A  51      14.628   6.606  31.551  1.00  0.77           C  
ATOM    819  CG  GLU A  51      14.931   8.062  31.160  1.00  0.77           C  
ATOM    820  CD  GLU A  51      15.629   8.867  32.251  1.00  0.77           C  
ATOM    821  OE1 GLU A  51      15.896   8.326  33.302  1.00  0.77           O  
ATOM    822  OE2 GLU A  51      15.897  10.025  32.020  1.00  0.77           O  
ATOM    823  H   GLU A  51      12.160   6.827  30.735  1.00  0.77           H  
ATOM    824  HA  GLU A  51      14.646   5.915  29.541  1.00  0.77           H  
ATOM    825 1HB  GLU A  51      13.935   6.623  32.396  1.00  0.77           H  
ATOM    826 2HB  GLU A  51      15.552   6.143  31.894  1.00  0.77           H  
ATOM    827 1HG  GLU A  51      15.555   8.062  30.268  1.00  0.77           H  
ATOM    828 2HG  GLU A  51      13.987   8.548  30.909  1.00  0.77           H  
ATOM    829  N   LYS A  52      12.923   3.709  31.137  1.00  0.78           N  
ATOM    830  CA  LYS A  52      12.845   2.306  31.513  1.00  0.78           C  
ATOM    831  C   LYS A  52      12.514   1.406  30.317  1.00  0.78           C  
ATOM    832  O   LYS A  52      12.316   0.200  30.481  1.00  0.78           O  
ATOM    833  CB  LYS A  52      11.794   2.112  32.602  1.00  0.78           C  
ATOM    834  CG  LYS A  52      12.280   2.377  34.044  1.00  0.78           C  
ATOM    835  CD  LYS A  52      12.618   3.856  34.251  1.00  0.78           C  
ATOM    836  CE  LYS A  52      12.754   4.218  35.739  1.00  0.78           C  
ATOM    837  NZ  LYS A  52      13.072   5.670  35.938  1.00  0.78           N  
ATOM    838  H   LYS A  52      12.060   4.261  31.137  1.00  0.78           H  
ATOM    839  HA  LYS A  52      13.815   2.000  31.903  1.00  0.78           H  
ATOM    840 1HB  LYS A  52      10.956   2.791  32.410  1.00  0.78           H  
ATOM    841 2HB  LYS A  52      11.408   1.096  32.556  1.00  0.78           H  
ATOM    842 1HG  LYS A  52      11.501   2.090  34.751  1.00  0.78           H  
ATOM    843 2HG  LYS A  52      13.169   1.778  34.243  1.00  0.78           H  
ATOM    844 1HD  LYS A  52      13.554   4.096  33.750  1.00  0.78           H  
ATOM    845 2HD  LYS A  52      11.834   4.460  33.807  1.00  0.78           H  
ATOM    846 1HE  LYS A  52      11.809   4.000  36.233  1.00  0.78           H  
ATOM    847 2HE  LYS A  52      13.539   3.616  36.193  1.00  0.78           H  
ATOM    848 1HZ  LYS A  52      13.128   5.883  36.913  1.00  0.78           H  
ATOM    849 2HZ  LYS A  52      13.945   5.898  35.495  1.00  0.78           H  
ATOM    850 3HZ  LYS A  52      12.313   6.226  35.507  1.00  0.78           H  
ATOM    851  N   LEU A  53      12.421   1.980  29.118  1.00  0.76           N  
ATOM    852  CA  LEU A  53      12.061   1.199  27.944  1.00  0.76           C  
ATOM    853  C   LEU A  53      13.226   0.356  27.419  1.00  0.76           C  
ATOM    854  O   LEU A  53      14.298   0.878  27.112  1.00  0.76           O  
ATOM    855  CB  LEU A  53      11.580   2.140  26.844  1.00  0.76           C  
ATOM    856  CG  LEU A  53      11.100   1.469  25.618  1.00  0.76           C  
ATOM    857  CD1 LEU A  53       9.917   0.683  25.960  1.00  0.76           C  
ATOM    858  CD2 LEU A  53      10.750   2.494  24.578  1.00  0.76           C  
ATOM    859  H   LEU A  53      12.597   2.979  29.002  1.00  0.76           H  
ATOM    860  HA  LEU A  53      11.246   0.528  28.215  1.00  0.76           H  
ATOM    861 1HB  LEU A  53      10.794   2.760  27.236  1.00  0.76           H  
ATOM    862 2HB  LEU A  53      12.410   2.793  26.562  1.00  0.76           H  
ATOM    863  HG  LEU A  53      11.867   0.805  25.252  1.00  0.76           H  
ATOM    864 1HD1 LEU A  53       9.538   0.173  25.088  1.00  0.76           H  
ATOM    865 2HD1 LEU A  53      10.172  -0.045  26.722  1.00  0.76           H  
ATOM    866 3HD1 LEU A  53       9.181   1.355  26.329  1.00  0.76           H  
ATOM    867 1HD2 LEU A  53      10.390   2.027  23.681  1.00  0.76           H  
ATOM    868 2HD2 LEU A  53       9.979   3.151  24.969  1.00  0.76           H  
ATOM    869 3HD2 LEU A  53      11.641   3.058  24.351  1.00  0.76           H  
ATOM    870  N   LYS A  54      13.014  -0.958  27.308  1.00  0.74           N  
ATOM    871  CA  LYS A  54      14.062  -1.864  26.839  1.00  0.74           C  
ATOM    872  C   LYS A  54      13.567  -2.809  25.741  1.00  0.74           C  
ATOM    873  O   LYS A  54      12.605  -3.551  25.925  1.00  0.74           O  
ATOM    874  CB  LYS A  54      14.627  -2.655  28.020  1.00  0.74           C  
ATOM    875  CG  LYS A  54      15.739  -3.630  27.670  1.00  0.74           C  
ATOM    876  CD  LYS A  54      16.381  -4.212  28.928  1.00  0.74           C  
ATOM    877  CE  LYS A  54      15.428  -5.158  29.636  1.00  0.74           C  
ATOM    878  NZ  LYS A  54      16.071  -5.855  30.780  1.00  0.74           N  
ATOM    879  H   LYS A  54      12.113  -1.331  27.577  1.00  0.74           H  
ATOM    880  HA  LYS A  54      14.868  -1.264  26.415  1.00  0.74           H  
ATOM    881 1HB  LYS A  54      15.013  -1.959  28.769  1.00  0.74           H  
ATOM    882 2HB  LYS A  54      13.822  -3.228  28.493  1.00  0.74           H  
ATOM    883 1HG  LYS A  54      15.320  -4.443  27.093  1.00  0.74           H  
ATOM    884 2HG  LYS A  54      16.499  -3.130  27.072  1.00  0.74           H  
ATOM    885 1HD  LYS A  54      17.285  -4.759  28.657  1.00  0.74           H  
ATOM    886 2HD  LYS A  54      16.652  -3.406  29.611  1.00  0.74           H  
ATOM    887 1HE  LYS A  54      14.576  -4.590  30.003  1.00  0.74           H  
ATOM    888 2HE  LYS A  54      15.075  -5.903  28.928  1.00  0.74           H  
ATOM    889 1HZ  LYS A  54      15.398  -6.481  31.226  1.00  0.74           H  
ATOM    890 2HZ  LYS A  54      16.853  -6.393  30.444  1.00  0.74           H  
ATOM    891 3HZ  LYS A  54      16.388  -5.176  31.450  1.00  0.74           H  
ATOM    892  N   LYS A  55      14.282  -2.834  24.616  1.00  0.70           N  
ATOM    893  CA  LYS A  55      13.943  -3.657  23.440  1.00  0.70           C  
ATOM    894  C   LYS A  55      13.747  -5.136  23.734  1.00  0.70           C  
ATOM    895  O   LYS A  55      12.876  -5.782  23.157  1.00  0.70           O  
ATOM    896  CB  LYS A  55      15.040  -3.503  22.393  1.00  0.70           C  
ATOM    897  CG  LYS A  55      14.795  -4.211  21.045  1.00  0.70           C  
ATOM    898  CD  LYS A  55      15.986  -3.957  20.125  1.00  0.70           C  
ATOM    899  CE  LYS A  55      16.090  -2.467  19.810  1.00  0.70           C  
ATOM    900  NZ  LYS A  55      17.273  -2.120  18.970  1.00  0.70           N  
ATOM    901  H   LYS A  55      15.079  -2.213  24.545  1.00  0.70           H  
ATOM    902  HA  LYS A  55      13.004  -3.296  23.025  1.00  0.70           H  
ATOM    903 1HB  LYS A  55      15.211  -2.442  22.196  1.00  0.70           H  
ATOM    904 2HB  LYS A  55      15.970  -3.902  22.794  1.00  0.70           H  
ATOM    905 1HG  LYS A  55      14.699  -5.284  21.214  1.00  0.70           H  
ATOM    906 2HG  LYS A  55      13.885  -3.860  20.575  1.00  0.70           H  
ATOM    907 1HD  LYS A  55      16.904  -4.284  20.611  1.00  0.70           H  
ATOM    908 2HD  LYS A  55      15.861  -4.513  19.197  1.00  0.70           H  
ATOM    909 1HE  LYS A  55      15.190  -2.142  19.293  1.00  0.70           H  
ATOM    910 2HE  LYS A  55      16.161  -1.936  20.749  1.00  0.70           H  
ATOM    911 1HZ  LYS A  55      17.278  -1.083  18.840  1.00  0.70           H  
ATOM    912 2HZ  LYS A  55      18.112  -2.387  19.453  1.00  0.70           H  
ATOM    913 3HZ  LYS A  55      17.229  -2.579  18.082  1.00  0.70           H  
ATOM    914  N   SER A  56      14.568  -5.683  24.617  1.00  0.66           N  
ATOM    915  CA  SER A  56      14.491  -7.099  24.952  1.00  0.66           C  
ATOM    916  C   SER A  56      13.149  -7.499  25.578  1.00  0.66           C  
ATOM    917  O   SER A  56      12.637  -8.594  25.326  1.00  0.66           O  
ATOM    918  CB  SER A  56      15.609  -7.471  25.904  1.00  0.66           C  
ATOM    919  OG  SER A  56      16.864  -7.350  25.290  1.00  0.66           O  
ATOM    920  H   SER A  56      15.261  -5.103  25.061  1.00  0.66           H  
ATOM    921  HA  SER A  56      14.615  -7.668  24.031  1.00  0.66           H  
ATOM    922 1HB  SER A  56      15.564  -6.834  26.778  1.00  0.66           H  
ATOM    923 2HB  SER A  56      15.464  -8.495  26.244  1.00  0.66           H  
ATOM    924  HG  SER A  56      16.859  -7.969  24.555  1.00  0.66           H  
ATOM    925  N   ASP A  57      12.562  -6.630  26.403  1.00  0.63           N  
ATOM    926  CA  ASP A  57      11.340  -6.991  27.118  1.00  0.63           C  
ATOM    927  C   ASP A  57      10.104  -6.691  26.277  1.00  0.63           C  
ATOM    928  O   ASP A  57       9.246  -5.886  26.648  1.00  0.63           O  
ATOM    929  CB  ASP A  57      11.288  -6.258  28.454  1.00  0.63           C  
ATOM    930  CG  ASP A  57      12.344  -6.746  29.457  1.00  0.63           C  
ATOM    931  OD1 ASP A  57      12.914  -7.790  29.241  1.00  0.63           O  
ATOM    932  OD2 ASP A  57      12.585  -6.064  30.428  1.00  0.63           O  
ATOM    933  H   ASP A  57      12.934  -5.689  26.501  1.00  0.63           H  
ATOM    934  HA  ASP A  57      11.361  -8.061  27.319  1.00  0.63           H  
ATOM    935 1HB  ASP A  57      11.426  -5.185  28.281  1.00  0.63           H  
ATOM    936 2HB  ASP A  57      10.315  -6.394  28.897  1.00  0.63           H  
ATOM    937  N   ARG A  58      10.006  -7.411  25.169  1.00  0.60           N  
ATOM    938  CA  ARG A  58       9.006  -7.173  24.136  1.00  0.60           C  
ATOM    939  C   ARG A  58       7.587  -7.368  24.635  1.00  0.60           C  
ATOM    940  O   ARG A  58       6.698  -6.554  24.390  1.00  0.60           O  
ATOM    941  CB  ARG A  58       9.229  -8.170  23.019  1.00  0.60           C  
ATOM    942  CG  ARG A  58      10.543  -8.008  22.279  1.00  0.60           C  
ATOM    943  CD  ARG A  58      10.581  -8.795  21.021  1.00  0.60           C  
ATOM    944  NE  ARG A  58      10.467 -10.243  21.256  1.00  0.60           N  
ATOM    945  CZ  ARG A  58      11.503 -11.080  21.508  1.00  0.60           C  
ATOM    946  NH1 ARG A  58      12.734 -10.622  21.565  1.00  0.60           N  
ATOM    947  NH2 ARG A  58      11.279 -12.371  21.699  1.00  0.60           N  
ATOM    948  H   ARG A  58      10.757  -8.086  25.013  1.00  0.60           H  
ATOM    949  HA  ARG A  58       9.125  -6.153  23.764  1.00  0.60           H  
ATOM    950 1HB  ARG A  58       9.191  -9.181  23.412  1.00  0.60           H  
ATOM    951 2HB  ARG A  58       8.427  -8.069  22.283  1.00  0.60           H  
ATOM    952 1HG  ARG A  58      10.727  -6.961  22.062  1.00  0.60           H  
ATOM    953 2HG  ARG A  58      11.349  -8.368  22.920  1.00  0.60           H  
ATOM    954 1HD  ARG A  58       9.762  -8.483  20.384  1.00  0.60           H  
ATOM    955 2HD  ARG A  58      11.524  -8.610  20.514  1.00  0.60           H  
ATOM    956  HE  ARG A  58       9.540 -10.645  21.224  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58      12.914  -9.637  21.426  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58      13.498 -11.253  21.756  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58      10.334 -12.733  21.655  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58      12.050 -12.995  21.886  1.00  0.60           H  
ATOM    961  N   LEU A  59       7.374  -8.420  25.410  1.00  0.58           N  
ATOM    962  CA  LEU A  59       6.027  -8.694  25.868  1.00  0.58           C  
ATOM    963  C   LEU A  59       5.580  -7.600  26.826  1.00  0.58           C  
ATOM    964  O   LEU A  59       4.455  -7.106  26.737  1.00  0.58           O  
ATOM    965  CB  LEU A  59       5.964 -10.062  26.542  1.00  0.58           C  
ATOM    966  CG  LEU A  59       4.584 -10.516  26.982  1.00  0.58           C  
ATOM    967  CD1 LEU A  59       3.690 -10.617  25.765  1.00  0.58           C  
ATOM    968  CD2 LEU A  59       4.687 -11.844  27.695  1.00  0.58           C  
ATOM    969  H   LEU A  59       8.136  -9.043  25.635  1.00  0.58           H  
ATOM    970  HA  LEU A  59       5.356  -8.689  25.012  1.00  0.58           H  
ATOM    971 1HB  LEU A  59       6.355 -10.808  25.853  1.00  0.58           H  
ATOM    972 2HB  LEU A  59       6.601 -10.043  27.426  1.00  0.58           H  
ATOM    973  HG  LEU A  59       4.159  -9.781  27.642  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59       2.697 -10.929  26.073  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59       3.645  -9.650  25.282  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59       4.097 -11.352  25.067  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59       3.695 -12.166  28.011  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59       5.113 -12.587  27.020  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59       5.330 -11.736  28.570  1.00  0.58           H  
ATOM    980  N   GLU A  60       6.468  -7.204  27.741  1.00  0.56           N  
ATOM    981  CA  GLU A  60       6.118  -6.192  28.728  1.00  0.56           C  
ATOM    982  C   GLU A  60       5.884  -4.843  28.056  1.00  0.56           C  
ATOM    983  O   GLU A  60       4.974  -4.097  28.439  1.00  0.56           O  
ATOM    984  CB  GLU A  60       7.227  -6.042  29.769  1.00  0.56           C  
ATOM    985  CG  GLU A  60       7.459  -7.247  30.701  1.00  0.56           C  
ATOM    986  CD  GLU A  60       6.294  -7.572  31.617  1.00  0.56           C  
ATOM    987  OE1 GLU A  60       5.804  -6.691  32.278  1.00  0.56           O  
ATOM    988  OE2 GLU A  60       5.892  -8.722  31.653  1.00  0.56           O  
ATOM    989  H   GLU A  60       7.389  -7.614  27.749  1.00  0.56           H  
ATOM    990  HA  GLU A  60       5.199  -6.491  29.224  1.00  0.56           H  
ATOM    991 1HB  GLU A  60       8.157  -5.830  29.256  1.00  0.56           H  
ATOM    992 2HB  GLU A  60       7.010  -5.180  30.398  1.00  0.56           H  
ATOM    993 1HG  GLU A  60       7.667  -8.119  30.080  1.00  0.56           H  
ATOM    994 2HG  GLU A  60       8.344  -7.050  31.304  1.00  0.56           H  
ATOM    995  N   ASN A  61       6.672  -4.532  27.019  1.00  0.55           N  
ATOM    996  CA  ASN A  61       6.501  -3.260  26.332  1.00  0.55           C  
ATOM    997  C   ASN A  61       5.135  -3.207  25.658  1.00  0.55           C  
ATOM    998  O   ASN A  61       4.459  -2.175  25.673  1.00  0.55           O  
ATOM    999  CB  ASN A  61       7.589  -3.058  25.306  1.00  0.55           C  
ATOM   1000  CG  ASN A  61       8.927  -2.773  25.891  1.00  0.55           C  
ATOM   1001  OD1 ASN A  61       9.071  -2.353  27.052  1.00  0.55           O  
ATOM   1002  ND2 ASN A  61       9.924  -3.006  25.093  1.00  0.55           N  
ATOM   1003  H   ASN A  61       7.425  -5.161  26.732  1.00  0.55           H  
ATOM   1004  HA  ASN A  61       6.547  -2.462  27.070  1.00  0.55           H  
ATOM   1005 1HB  ASN A  61       7.666  -3.958  24.693  1.00  0.55           H  
ATOM   1006 2HB  ASN A  61       7.318  -2.243  24.647  1.00  0.55           H  
ATOM   1007 1HD2 ASN A  61      10.874  -2.873  25.409  1.00  0.55           H  
ATOM   1008 2HD2 ASN A  61       9.731  -3.352  24.155  1.00  0.55           H  
ATOM   1009  N   LEU A  62       4.705  -4.335  25.096  1.00  0.55           N  
ATOM   1010  CA  LEU A  62       3.415  -4.385  24.434  1.00  0.55           C  
ATOM   1011  C   LEU A  62       2.266  -4.389  25.431  1.00  0.55           C  
ATOM   1012  O   LEU A  62       1.264  -3.698  25.232  1.00  0.55           O  
ATOM   1013  CB  LEU A  62       3.349  -5.619  23.562  1.00  0.55           C  
ATOM   1014  CG  LEU A  62       4.261  -5.616  22.388  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62       4.161  -6.929  21.767  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62       3.889  -4.508  21.485  1.00  0.55           C  
ATOM   1017  H   LEU A  62       5.308  -5.162  25.089  1.00  0.55           H  
ATOM   1018  HA  LEU A  62       3.322  -3.505  23.801  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62       3.620  -6.480  24.176  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62       2.334  -5.751  23.209  1.00  0.55           H  
ATOM   1021  HG  LEU A  62       5.293  -5.474  22.701  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62       4.819  -6.995  20.905  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62       4.457  -7.627  22.518  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62       3.146  -7.115  21.471  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62       4.548  -4.508  20.611  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62       2.903  -4.617  21.179  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62       3.982  -3.581  22.029  1.00  0.55           H  
ATOM   1028  N   LYS A  63       2.415  -5.112  26.547  1.00  0.55           N  
ATOM   1029  CA  LYS A  63       1.358  -5.101  27.549  1.00  0.55           C  
ATOM   1030  C   LYS A  63       1.194  -3.695  28.109  1.00  0.55           C  
ATOM   1031  O   LYS A  63       0.068  -3.230  28.306  1.00  0.55           O  
ATOM   1032  CB  LYS A  63       1.649  -6.068  28.702  1.00  0.55           C  
ATOM   1033  CG  LYS A  63       1.520  -7.566  28.389  1.00  0.55           C  
ATOM   1034  CD  LYS A  63       1.613  -8.394  29.663  1.00  0.55           C  
ATOM   1035  CE  LYS A  63       2.999  -8.324  30.258  1.00  0.55           C  
ATOM   1036  NZ  LYS A  63       3.152  -9.198  31.460  1.00  0.55           N  
ATOM   1037  H   LYS A  63       3.247  -5.687  26.685  1.00  0.55           H  
ATOM   1038  HA  LYS A  63       0.420  -5.388  27.073  1.00  0.55           H  
ATOM   1039 1HB  LYS A  63       2.673  -5.901  29.046  1.00  0.55           H  
ATOM   1040 2HB  LYS A  63       0.989  -5.842  29.537  1.00  0.55           H  
ATOM   1041 1HG  LYS A  63       0.550  -7.751  27.960  1.00  0.55           H  
ATOM   1042 2HG  LYS A  63       2.283  -7.878  27.682  1.00  0.55           H  
ATOM   1043 1HD  LYS A  63       0.892  -8.029  30.394  1.00  0.55           H  
ATOM   1044 2HD  LYS A  63       1.383  -9.434  29.434  1.00  0.55           H  
ATOM   1045 1HE  LYS A  63       3.720  -8.629  29.515  1.00  0.55           H  
ATOM   1046 2HE  LYS A  63       3.214  -7.295  30.548  1.00  0.55           H  
ATOM   1047 1HZ  LYS A  63       4.125  -9.083  31.776  1.00  0.55           H  
ATOM   1048 2HZ  LYS A  63       2.517  -8.915  32.186  1.00  0.55           H  
ATOM   1049 3HZ  LYS A  63       2.988 -10.158  31.218  1.00  0.55           H  
ATOM   1050  N   THR A  64       2.320  -3.005  28.331  1.00  0.56           N  
ATOM   1051  CA  THR A  64       2.301  -1.655  28.861  1.00  0.56           C  
ATOM   1052  C   THR A  64       1.633  -0.728  27.874  1.00  0.56           C  
ATOM   1053  O   THR A  64       0.752   0.056  28.237  1.00  0.56           O  
ATOM   1054  CB  THR A  64       3.723  -1.139  29.125  1.00  0.56           C  
ATOM   1055  OG1 THR A  64       4.373  -1.984  30.086  1.00  0.56           O  
ATOM   1056  CG2 THR A  64       3.678   0.295  29.643  1.00  0.56           C  
ATOM   1057  H   THR A  64       3.225  -3.441  28.159  1.00  0.56           H  
ATOM   1058  HA  THR A  64       1.731  -1.646  29.790  1.00  0.56           H  
ATOM   1059  HB  THR A  64       4.291  -1.166  28.195  1.00  0.56           H  
ATOM   1060  HG1 THR A  64       4.542  -2.864  29.669  1.00  0.56           H  
ATOM   1061 1HG2 THR A  64       4.691   0.646  29.813  1.00  0.56           H  
ATOM   1062 2HG2 THR A  64       3.193   0.931  28.909  1.00  0.56           H  
ATOM   1063 3HG2 THR A  64       3.118   0.329  30.574  1.00  0.56           H  
ATOM   1064  N   ALA A  65       2.027  -0.833  26.604  1.00  0.56           N  
ATOM   1065  CA  ALA A  65       1.452   0.035  25.606  1.00  0.56           C  
ATOM   1066  C   ALA A  65      -0.035  -0.155  25.520  1.00  0.56           C  
ATOM   1067  O   ALA A  65      -0.777   0.826  25.488  1.00  0.56           O  
ATOM   1068  CB  ALA A  65       2.046  -0.260  24.257  1.00  0.56           C  
ATOM   1069  H   ALA A  65       2.760  -1.488  26.335  1.00  0.56           H  
ATOM   1070  HA  ALA A  65       1.655   1.066  25.888  1.00  0.56           H  
ATOM   1071 1HB  ALA A  65       1.600   0.410  23.543  1.00  0.56           H  
ATOM   1072 2HB  ALA A  65       3.110  -0.117  24.283  1.00  0.56           H  
ATOM   1073 3HB  ALA A  65       1.830  -1.292  23.982  1.00  0.56           H  
ATOM   1074  N   LEU A  66      -0.498  -1.402  25.549  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -1.924  -1.607  25.453  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -2.650  -1.123  26.688  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -3.740  -0.565  26.592  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -2.285  -3.061  25.216  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -1.925  -3.635  23.902  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -2.408  -5.030  23.922  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -2.506  -2.796  22.798  1.00  0.57           C  
ATOM   1082  H   LEU A  66       0.137  -2.200  25.595  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -2.286  -1.039  24.601  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -1.776  -3.658  25.978  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.362  -3.178  25.351  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -0.844  -3.664  23.784  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -2.181  -5.523  23.005  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -1.931  -5.534  24.751  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -3.487  -5.040  24.063  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -2.257  -3.226  21.833  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -3.570  -2.740  22.894  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -2.088  -1.798  22.872  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -2.050  -1.294  27.863  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -2.723  -0.870  29.076  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -2.927   0.644  29.006  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -3.994   1.162  29.338  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -1.857  -1.270  30.285  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -2.514  -1.195  31.669  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -3.410  -1.986  31.933  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -2.131  -0.366  32.459  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -1.148  -1.766  27.925  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -3.695  -1.359  29.137  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -1.501  -2.289  30.134  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -0.968  -0.633  30.294  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -1.942   1.361  28.473  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.079   2.798  28.363  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -3.111   3.199  27.307  1.00  0.58           C  
ATOM   1108  O   ILE A  68      -3.992   4.038  27.557  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -0.739   3.465  28.043  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68       0.255   3.309  29.206  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -0.973   4.938  27.763  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68       1.681   3.706  28.840  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -1.070   0.904  28.195  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -2.420   3.154  29.322  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -0.302   2.979  27.173  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -0.072   3.933  30.036  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68       0.259   2.269  29.532  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -0.029   5.414  27.533  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -1.659   5.049  26.924  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.390   5.402  28.628  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68       2.332   3.577  29.707  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68       2.034   3.075  28.023  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68       1.701   4.751  28.531  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -3.029   2.553  26.144  1.00  0.59           N  
ATOM   1125  CA  LEU A  69      -3.910   2.823  25.017  1.00  0.59           C  
ATOM   1126  C   LEU A  69      -5.379   2.543  25.321  1.00  0.59           C  
ATOM   1127  O   LEU A  69      -6.246   3.243  24.804  1.00  0.59           O  
ATOM   1128  CB  LEU A  69      -3.423   2.005  23.817  1.00  0.59           C  
ATOM   1129  CG  LEU A  69      -2.081   2.506  23.262  1.00  0.59           C  
ATOM   1130  CD1 LEU A  69      -1.477   1.592  22.251  1.00  0.59           C  
ATOM   1131  CD2 LEU A  69      -2.330   3.737  22.642  1.00  0.59           C  
ATOM   1132  H   LEU A  69      -2.292   1.857  26.019  1.00  0.59           H  
ATOM   1133  HA  LEU A  69      -3.813   3.874  24.766  1.00  0.59           H  
ATOM   1134 1HB  LEU A  69      -3.304   0.976  24.130  1.00  0.59           H  
ATOM   1135 2HB  LEU A  69      -4.166   2.039  23.027  1.00  0.59           H  
ATOM   1136  HG  LEU A  69      -1.405   2.633  24.070  1.00  0.59           H  
ATOM   1137 1HD1 LEU A  69      -0.538   2.018  21.893  1.00  0.59           H  
ATOM   1138 2HD1 LEU A  69      -1.286   0.620  22.706  1.00  0.59           H  
ATOM   1139 3HD1 LEU A  69      -2.169   1.507  21.431  1.00  0.59           H  
ATOM   1140 1HD2 LEU A  69      -1.403   4.149  22.260  1.00  0.59           H  
ATOM   1141 2HD2 LEU A  69      -3.024   3.563  21.842  1.00  0.59           H  
ATOM   1142 3HD2 LEU A  69      -2.763   4.384  23.361  1.00  0.59           H  
ATOM   1143  N   GLU A  70      -5.657   1.534  26.155  1.00  0.60           N  
ATOM   1144  CA  GLU A  70      -7.030   1.213  26.528  1.00  0.60           C  
ATOM   1145  C   GLU A  70      -7.537   1.926  27.799  1.00  0.60           C  
ATOM   1146  O   GLU A  70      -8.750   2.096  27.959  1.00  0.60           O  
ATOM   1147  CB  GLU A  70      -7.209  -0.299  26.718  1.00  0.60           C  
ATOM   1148  CG  GLU A  70      -7.037  -1.130  25.461  1.00  0.60           C  
ATOM   1149  CD  GLU A  70      -7.334  -2.597  25.678  1.00  0.60           C  
ATOM   1150  OE1 GLU A  70      -7.037  -3.109  26.732  1.00  0.60           O  
ATOM   1151  OE2 GLU A  70      -7.902  -3.198  24.783  1.00  0.60           O  
ATOM   1152  H   GLU A  70      -4.900   0.955  26.513  1.00  0.60           H  
ATOM   1153  HA  GLU A  70      -7.672   1.523  25.703  1.00  0.60           H  
ATOM   1154 1HB  GLU A  70      -6.478  -0.652  27.450  1.00  0.60           H  
ATOM   1155 2HB  GLU A  70      -8.199  -0.498  27.123  1.00  0.60           H  
ATOM   1156 1HG  GLU A  70      -7.689  -0.736  24.700  1.00  0.60           H  
ATOM   1157 2HG  GLU A  70      -6.010  -1.018  25.103  1.00  0.60           H  
ATOM   1158  N   LYS A  71      -6.640   2.305  28.726  1.00  0.62           N  
ATOM   1159  CA  LYS A  71      -7.078   2.908  29.991  1.00  0.62           C  
ATOM   1160  C   LYS A  71      -6.932   4.426  30.103  1.00  0.62           C  
ATOM   1161  O   LYS A  71      -7.767   5.069  30.746  1.00  0.62           O  
ATOM   1162  CB  LYS A  71      -6.349   2.254  31.147  1.00  0.62           C  
ATOM   1163  CG  LYS A  71      -6.720   0.801  31.324  1.00  0.62           C  
ATOM   1164  CD  LYS A  71      -5.971   0.186  32.455  1.00  0.62           C  
ATOM   1165  CE  LYS A  71      -6.388  -1.258  32.672  1.00  0.62           C  
ATOM   1166  NZ  LYS A  71      -5.510  -1.932  33.640  1.00  0.62           N  
ATOM   1167  H   LYS A  71      -5.647   2.124  28.590  1.00  0.62           H  
ATOM   1168  HA  LYS A  71      -8.136   2.684  30.107  1.00  0.62           H  
ATOM   1169 1HB  LYS A  71      -5.276   2.339  31.010  1.00  0.62           H  
ATOM   1170 2HB  LYS A  71      -6.595   2.779  32.068  1.00  0.62           H  
ATOM   1171 1HG  LYS A  71      -7.790   0.706  31.495  1.00  0.62           H  
ATOM   1172 2HG  LYS A  71      -6.459   0.259  30.408  1.00  0.62           H  
ATOM   1173 1HD  LYS A  71      -4.903   0.217  32.231  1.00  0.62           H  
ATOM   1174 2HD  LYS A  71      -6.146   0.750  33.366  1.00  0.62           H  
ATOM   1175 1HE  LYS A  71      -7.408  -1.277  33.048  1.00  0.62           H  
ATOM   1176 2HE  LYS A  71      -6.346  -1.795  31.724  1.00  0.62           H  
ATOM   1177 1HZ  LYS A  71      -5.793  -2.884  33.763  1.00  0.62           H  
ATOM   1178 2HZ  LYS A  71      -4.569  -1.907  33.228  1.00  0.62           H  
ATOM   1179 3HZ  LYS A  71      -5.515  -1.457  34.521  1.00  0.62           H  
ATOM   1180  N   TYR A  72      -5.896   5.011  29.500  1.00  0.64           N  
ATOM   1181  CA  TYR A  72      -5.715   6.458  29.588  1.00  0.64           C  
ATOM   1182  C   TYR A  72      -6.238   7.079  28.318  1.00  0.64           C  
ATOM   1183  O   TYR A  72      -6.872   8.136  28.337  1.00  0.64           O  
ATOM   1184  CB  TYR A  72      -4.263   6.828  29.815  1.00  0.64           C  
ATOM   1185  CG  TYR A  72      -3.748   6.415  31.161  1.00  0.64           C  
ATOM   1186  CD1 TYR A  72      -2.844   5.400  31.273  1.00  0.64           C  
ATOM   1187  CD2 TYR A  72      -4.192   7.070  32.292  1.00  0.64           C  
ATOM   1188  CE1 TYR A  72      -2.364   5.017  32.495  1.00  0.64           C  
ATOM   1189  CE2 TYR A  72      -3.718   6.698  33.532  1.00  0.64           C  
ATOM   1190  CZ  TYR A  72      -2.804   5.670  33.636  1.00  0.64           C  
ATOM   1191  OH  TYR A  72      -2.329   5.291  34.870  1.00  0.64           O  
ATOM   1192  H   TYR A  72      -5.228   4.468  28.960  1.00  0.64           H  
ATOM   1193  HA  TYR A  72      -6.306   6.843  30.417  1.00  0.64           H  
ATOM   1194 1HB  TYR A  72      -3.649   6.348  29.051  1.00  0.64           H  
ATOM   1195 2HB  TYR A  72      -4.138   7.904  29.711  1.00  0.64           H  
ATOM   1196  HD1 TYR A  72      -2.513   4.911  30.404  1.00  0.64           H  
ATOM   1197  HD2 TYR A  72      -4.914   7.881  32.203  1.00  0.64           H  
ATOM   1198  HE1 TYR A  72      -1.640   4.203  32.564  1.00  0.64           H  
ATOM   1199  HE2 TYR A  72      -4.066   7.214  34.427  1.00  0.64           H  
ATOM   1200  HH  TYR A  72      -1.725   4.552  34.766  1.00  0.64           H  
ATOM   1201  N   LEU A  73      -5.994   6.401  27.215  1.00  0.67           N  
ATOM   1202  CA  LEU A  73      -6.505   6.852  25.942  1.00  0.67           C  
ATOM   1203  C   LEU A  73      -7.659   5.924  25.662  1.00  0.67           C  
ATOM   1204  O   LEU A  73      -7.733   4.857  26.262  1.00  0.67           O  
ATOM   1205  CB  LEU A  73      -5.443   6.787  24.858  1.00  0.67           C  
ATOM   1206  CG  LEU A  73      -4.164   7.554  25.199  1.00  0.67           C  
ATOM   1207  CD1 LEU A  73      -3.234   7.436  24.080  1.00  0.67           C  
ATOM   1208  CD2 LEU A  73      -4.472   8.992  25.506  1.00  0.67           C  
ATOM   1209  H   LEU A  73      -5.439   5.547  27.263  1.00  0.67           H  
ATOM   1210  HA  LEU A  73      -6.879   7.870  26.023  1.00  0.67           H  
ATOM   1211 1HB  LEU A  73      -5.186   5.750  24.692  1.00  0.67           H  
ATOM   1212 2HB  LEU A  73      -5.851   7.183  23.940  1.00  0.67           H  
ATOM   1213  HG  LEU A  73      -3.694   7.097  26.075  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  73      -2.317   7.960  24.324  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  73      -3.031   6.419  23.902  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  73      -3.691   7.874  23.196  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  73      -3.553   9.512  25.757  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  73      -4.926   9.463  24.647  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  73      -5.157   9.049  26.350  1.00  0.67           H  
ATOM   1220  N   LYS A  74      -8.618   6.334  24.857  1.00  0.69           N  
ATOM   1221  CA  LYS A  74      -9.697   5.399  24.553  1.00  0.69           C  
ATOM   1222  C   LYS A  74      -9.483   4.680  23.218  1.00  0.69           C  
ATOM   1223  O   LYS A  74     -10.231   4.893  22.261  1.00  0.69           O  
ATOM   1224  CB  LYS A  74     -11.035   6.115  24.605  1.00  0.69           C  
ATOM   1225  CG  LYS A  74     -11.288   6.816  25.951  1.00  0.69           C  
ATOM   1226  CD  LYS A  74     -11.302   5.828  27.129  1.00  0.69           C  
ATOM   1227  CE  LYS A  74     -11.596   6.544  28.452  1.00  0.69           C  
ATOM   1228  NZ  LYS A  74     -11.526   5.619  29.624  1.00  0.69           N  
ATOM   1229  H   LYS A  74      -8.569   7.251  24.424  1.00  0.69           H  
ATOM   1230  HA  LYS A  74      -9.715   4.630  25.325  1.00  0.69           H  
ATOM   1231 1HB  LYS A  74     -11.079   6.867  23.818  1.00  0.69           H  
ATOM   1232 2HB  LYS A  74     -11.840   5.402  24.429  1.00  0.69           H  
ATOM   1233 1HG  LYS A  74     -10.503   7.555  26.123  1.00  0.69           H  
ATOM   1234 2HG  LYS A  74     -12.245   7.335  25.913  1.00  0.69           H  
ATOM   1235 1HD  LYS A  74     -12.061   5.065  26.959  1.00  0.69           H  
ATOM   1236 2HD  LYS A  74     -10.327   5.334  27.207  1.00  0.69           H  
ATOM   1237 1HE  LYS A  74     -10.869   7.345  28.591  1.00  0.69           H  
ATOM   1238 2HE  LYS A  74     -12.595   6.977  28.404  1.00  0.69           H  
ATOM   1239 1HZ  LYS A  74     -11.725   6.130  30.472  1.00  0.69           H  
ATOM   1240 2HZ  LYS A  74     -12.198   4.874  29.513  1.00  0.69           H  
ATOM   1241 3HZ  LYS A  74     -10.586   5.222  29.682  1.00  0.69           H  
ATOM   1242  N   ILE A  75      -8.457   3.831  23.162  1.00  0.70           N  
ATOM   1243  CA  ILE A  75      -8.097   3.093  21.956  1.00  0.70           C  
ATOM   1244  C   ILE A  75      -8.100   1.580  22.207  1.00  0.70           C  
ATOM   1245  O   ILE A  75      -7.104   1.051  22.691  1.00  0.70           O  
ATOM   1246  CB  ILE A  75      -6.679   3.474  21.533  1.00  0.70           C  
ATOM   1247  CG1 ILE A  75      -6.563   4.947  21.315  1.00  0.70           C  
ATOM   1248  CG2 ILE A  75      -6.265   2.698  20.293  1.00  0.70           C  
ATOM   1249  CD1 ILE A  75      -5.157   5.377  21.168  1.00  0.70           C  
ATOM   1250  H   ILE A  75      -7.868   3.696  23.990  1.00  0.70           H  
ATOM   1251  HA  ILE A  75      -8.779   3.359  21.156  1.00  0.70           H  
ATOM   1252  HB  ILE A  75      -6.003   3.227  22.332  1.00  0.70           H  
ATOM   1253 1HG1 ILE A  75      -7.106   5.202  20.415  1.00  0.70           H  
ATOM   1254 2HG1 ILE A  75      -6.993   5.487  22.154  1.00  0.70           H  
ATOM   1255 1HG2 ILE A  75      -5.241   2.959  20.022  1.00  0.70           H  
ATOM   1256 2HG2 ILE A  75      -6.325   1.624  20.498  1.00  0.70           H  
ATOM   1257 3HG2 ILE A  75      -6.934   2.947  19.469  1.00  0.70           H  
ATOM   1258 1HD1 ILE A  75      -5.083   6.424  21.003  1.00  0.70           H  
ATOM   1259 2HD1 ILE A  75      -4.639   5.135  22.075  1.00  0.70           H  
ATOM   1260 3HD1 ILE A  75      -4.722   4.852  20.334  1.00  0.70           H  
ATOM   1261  N   PRO A  76      -9.177   0.852  21.875  1.00  0.71           N  
ATOM   1262  CA  PRO A  76      -9.310  -0.581  22.090  1.00  0.71           C  
ATOM   1263  C   PRO A  76      -8.183  -1.344  21.417  1.00  0.71           C  
ATOM   1264  O   PRO A  76      -7.810  -1.029  20.283  1.00  0.71           O  
ATOM   1265  CB  PRO A  76     -10.649  -0.892  21.414  1.00  0.71           C  
ATOM   1266  CG  PRO A  76     -11.415   0.415  21.473  1.00  0.71           C  
ATOM   1267  CD  PRO A  76     -10.363   1.487  21.278  1.00  0.71           C  
ATOM   1268  HA  PRO A  76      -9.349  -0.798  23.167  1.00  0.71           H  
ATOM   1269 1HB  PRO A  76     -10.471  -1.249  20.386  1.00  0.71           H  
ATOM   1270 2HB  PRO A  76     -11.152  -1.709  21.950  1.00  0.71           H  
ATOM   1271 1HG  PRO A  76     -12.192   0.440  20.695  1.00  0.71           H  
ATOM   1272 2HG  PRO A  76     -11.931   0.507  22.440  1.00  0.71           H  
ATOM   1273 1HD  PRO A  76     -10.201   1.691  20.209  1.00  0.71           H  
ATOM   1274 2HD  PRO A  76     -10.669   2.379  21.837  1.00  0.71           H  
ATOM   1275  N   ALA A  77      -7.658  -2.366  22.084  1.00  0.70           N  
ATOM   1276  CA  ALA A  77      -6.624  -3.181  21.474  1.00  0.70           C  
ATOM   1277  C   ALA A  77      -7.215  -3.970  20.320  1.00  0.70           C  
ATOM   1278  O   ALA A  77      -8.353  -4.432  20.416  1.00  0.70           O  
ATOM   1279  CB  ALA A  77      -6.021  -4.129  22.490  1.00  0.70           C  
ATOM   1280  H   ALA A  77      -7.957  -2.588  23.039  1.00  0.70           H  
ATOM   1281  HA  ALA A  77      -5.849  -2.523  21.097  1.00  0.70           H  
ATOM   1282 1HB  ALA A  77      -5.234  -4.722  22.021  1.00  0.70           H  
ATOM   1283 2HB  ALA A  77      -5.607  -3.559  23.315  1.00  0.70           H  
ATOM   1284 3HB  ALA A  77      -6.796  -4.790  22.874  1.00  0.70           H  
ATOM   1285  N   LEU A  78      -6.449  -4.168  19.251  1.00  0.69           N  
ATOM   1286  CA  LEU A  78      -6.922  -5.015  18.158  1.00  0.69           C  
ATOM   1287  C   LEU A  78      -6.181  -6.351  18.157  1.00  0.69           C  
ATOM   1288  O   LEU A  78      -6.280  -7.137  17.214  1.00  0.69           O  
ATOM   1289  CB  LEU A  78      -6.756  -4.322  16.811  1.00  0.69           C  
ATOM   1290  CG  LEU A  78      -7.503  -2.975  16.650  1.00  0.69           C  
ATOM   1291  CD1 LEU A  78      -7.214  -2.419  15.259  1.00  0.69           C  
ATOM   1292  CD2 LEU A  78      -8.983  -3.165  16.883  1.00  0.69           C  
ATOM   1293  H   LEU A  78      -5.534  -3.741  19.198  1.00  0.69           H  
ATOM   1294  HA  LEU A  78      -7.982  -5.217  18.304  1.00  0.69           H  
ATOM   1295 1HB  LEU A  78      -5.698  -4.148  16.639  1.00  0.69           H  
ATOM   1296 2HB  LEU A  78      -7.116  -4.993  16.033  1.00  0.69           H  
ATOM   1297  HG  LEU A  78      -7.123  -2.262  17.385  1.00  0.69           H  
ATOM   1298 1HD1 LEU A  78      -7.709  -1.455  15.135  1.00  0.69           H  
ATOM   1299 2HD1 LEU A  78      -6.164  -2.304  15.137  1.00  0.69           H  
ATOM   1300 3HD1 LEU A  78      -7.582  -3.114  14.506  1.00  0.69           H  
ATOM   1301 1HD2 LEU A  78      -9.493  -2.208  16.775  1.00  0.69           H  
ATOM   1302 2HD2 LEU A  78      -9.379  -3.872  16.155  1.00  0.69           H  
ATOM   1303 3HD2 LEU A  78      -9.148  -3.551  17.892  1.00  0.69           H  
ATOM   1304  N   TRP A  79      -5.410  -6.575  19.210  1.00  0.67           N  
ATOM   1305  CA  TRP A  79      -4.585  -7.764  19.377  1.00  0.67           C  
ATOM   1306  C   TRP A  79      -4.130  -7.983  20.807  1.00  0.67           C  
ATOM   1307  O   TRP A  79      -4.149  -7.073  21.636  1.00  0.67           O  
ATOM   1308  CB  TRP A  79      -3.371  -7.723  18.428  1.00  0.67           C  
ATOM   1309  CG  TRP A  79      -2.591  -6.438  18.462  1.00  0.67           C  
ATOM   1310  CD1 TRP A  79      -2.716  -5.456  17.543  1.00  0.67           C  
ATOM   1311  CD2 TRP A  79      -1.619  -5.951  19.419  1.00  0.67           C  
ATOM   1312  NE1 TRP A  79      -1.907  -4.424  17.849  1.00  0.67           N  
ATOM   1313  CE2 TRP A  79      -1.246  -4.691  18.995  1.00  0.67           C  
ATOM   1314  CE3 TRP A  79      -1.060  -6.464  20.571  1.00  0.67           C  
ATOM   1315  CZ2 TRP A  79      -0.360  -3.926  19.686  1.00  0.67           C  
ATOM   1316  CZ3 TRP A  79      -0.152  -5.695  21.277  1.00  0.67           C  
ATOM   1317  CH2 TRP A  79       0.176  -4.450  20.850  1.00  0.67           C  
ATOM   1318  H   TRP A  79      -5.404  -5.882  19.941  1.00  0.67           H  
ATOM   1319  HA  TRP A  79      -5.186  -8.628  19.092  1.00  0.67           H  
ATOM   1320 1HB  TRP A  79      -2.685  -8.533  18.687  1.00  0.67           H  
ATOM   1321 2HB  TRP A  79      -3.704  -7.897  17.404  1.00  0.67           H  
ATOM   1322  HD1 TRP A  79      -3.374  -5.494  16.674  1.00  0.67           H  
ATOM   1323  HE1 TRP A  79      -1.821  -3.577  17.315  1.00  0.67           H  
ATOM   1324  HE3 TRP A  79      -1.334  -7.431  20.901  1.00  0.67           H  
ATOM   1325  HZ2 TRP A  79      -0.094  -2.947  19.344  1.00  0.67           H  
ATOM   1326  HZ3 TRP A  79       0.274  -6.104  22.184  1.00  0.67           H  
ATOM   1327  HH2 TRP A  79       0.873  -3.858  21.433  1.00  0.67           H  
ATOM   1328  N   VAL A  80      -3.698  -9.204  21.072  1.00  0.65           N  
ATOM   1329  CA  VAL A  80      -3.136  -9.574  22.354  1.00  0.65           C  
ATOM   1330  C   VAL A  80      -1.619  -9.658  22.143  1.00  0.65           C  
ATOM   1331  O   VAL A  80      -1.193 -10.146  21.092  1.00  0.65           O  
ATOM   1332  CB  VAL A  80      -3.711 -10.936  22.792  1.00  0.65           C  
ATOM   1333  CG1 VAL A  80      -3.313 -11.974  21.787  1.00  0.65           C  
ATOM   1334  CG2 VAL A  80      -3.228 -11.330  24.175  1.00  0.65           C  
ATOM   1335  H   VAL A  80      -3.746  -9.902  20.342  1.00  0.65           H  
ATOM   1336  HA  VAL A  80      -3.431  -8.830  23.081  1.00  0.65           H  
ATOM   1337  HB  VAL A  80      -4.800 -10.875  22.796  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  80      -3.737 -12.938  22.070  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  80      -3.682 -11.690  20.803  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  80      -2.249 -12.045  21.769  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  80      -3.661 -12.293  24.444  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  80      -2.160 -11.412  24.187  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  80      -3.546 -10.581  24.895  1.00  0.65           H  
ATOM   1344  N   PRO A  81      -0.777  -9.168  23.071  1.00  0.63           N  
ATOM   1345  CA  PRO A  81       0.675  -9.225  23.029  1.00  0.63           C  
ATOM   1346  C   PRO A  81       1.195 -10.626  22.727  1.00  0.63           C  
ATOM   1347  O   PRO A  81       2.221 -10.797  22.074  1.00  0.63           O  
ATOM   1348  CB  PRO A  81       1.029  -8.756  24.438  1.00  0.63           C  
ATOM   1349  CG  PRO A  81      -0.070  -7.828  24.800  1.00  0.63           C  
ATOM   1350  CD  PRO A  81      -1.295  -8.449  24.234  1.00  0.63           C  
ATOM   1351  HA  PRO A  81       1.041  -8.508  22.281  1.00  0.63           H  
ATOM   1352 1HB  PRO A  81       1.080  -9.608  25.118  1.00  0.63           H  
ATOM   1353 2HB  PRO A  81       2.010  -8.266  24.444  1.00  0.63           H  
ATOM   1354 1HG  PRO A  81      -0.134  -7.713  25.872  1.00  0.63           H  
ATOM   1355 2HG  PRO A  81       0.140  -6.828  24.396  1.00  0.63           H  
ATOM   1356 1HD  PRO A  81      -1.737  -9.117  24.970  1.00  0.63           H  
ATOM   1357 2HD  PRO A  81      -1.955  -7.665  23.935  1.00  0.63           H  
ATOM   1358  N   ALA A  82       0.472 -11.645  23.168  1.00  0.62           N  
ATOM   1359  CA  ALA A  82       0.867 -13.020  22.918  1.00  0.62           C  
ATOM   1360  C   ALA A  82       0.955 -13.314  21.417  1.00  0.62           C  
ATOM   1361  O   ALA A  82       1.736 -14.167  20.989  1.00  0.62           O  
ATOM   1362  CB  ALA A  82      -0.117 -13.959  23.567  1.00  0.62           C  
ATOM   1363  H   ALA A  82      -0.363 -11.475  23.702  1.00  0.62           H  
ATOM   1364  HA  ALA A  82       1.856 -13.174  23.352  1.00  0.62           H  
ATOM   1365 1HB  ALA A  82       0.198 -14.988  23.397  1.00  0.62           H  
ATOM   1366 2HB  ALA A  82      -0.157 -13.762  24.637  1.00  0.62           H  
ATOM   1367 3HB  ALA A  82      -1.103 -13.807  23.134  1.00  0.62           H  
ATOM   1368  N   ALA A  83       0.109 -12.646  20.626  1.00  0.62           N  
ATOM   1369  CA  ALA A  83       0.073 -12.832  19.187  1.00  0.62           C  
ATOM   1370  C   ALA A  83       1.098 -11.924  18.537  1.00  0.62           C  
ATOM   1371  O   ALA A  83       1.849 -12.324  17.647  1.00  0.62           O  
ATOM   1372  CB  ALA A  83      -1.310 -12.510  18.653  1.00  0.62           C  
ATOM   1373  H   ALA A  83      -0.488 -11.932  21.023  1.00  0.62           H  
ATOM   1374  HA  ALA A  83       0.326 -13.866  18.961  1.00  0.62           H  
ATOM   1375 1HB  ALA A  83      -1.324 -12.657  17.574  1.00  0.62           H  
ATOM   1376 2HB  ALA A  83      -2.039 -13.168  19.120  1.00  0.62           H  
ATOM   1377 3HB  ALA A  83      -1.554 -11.475  18.881  1.00  0.62           H  
ATOM   1378  N   LEU A  84       1.144 -10.682  18.999  1.00  0.64           N  
ATOM   1379  CA  LEU A  84       2.072  -9.728  18.412  1.00  0.64           C  
ATOM   1380  C   LEU A  84       3.531 -10.140  18.598  1.00  0.64           C  
ATOM   1381  O   LEU A  84       4.352  -9.921  17.709  1.00  0.64           O  
ATOM   1382  CB  LEU A  84       1.804  -8.313  18.884  1.00  0.64           C  
ATOM   1383  CG  LEU A  84       2.725  -7.289  18.261  1.00  0.64           C  
ATOM   1384  CD1 LEU A  84       2.680  -7.343  16.757  1.00  0.64           C  
ATOM   1385  CD2 LEU A  84       2.286  -5.997  18.645  1.00  0.64           C  
ATOM   1386  H   LEU A  84       0.510 -10.406  19.752  1.00  0.64           H  
ATOM   1387  HA  LEU A  84       1.882  -9.716  17.341  1.00  0.64           H  
ATOM   1388 1HB  LEU A  84       0.777  -8.048  18.636  1.00  0.64           H  
ATOM   1389 2HB  LEU A  84       1.915  -8.282  19.959  1.00  0.64           H  
ATOM   1390  HG  LEU A  84       3.724  -7.472  18.611  1.00  0.64           H  
ATOM   1391 1HD1 LEU A  84       3.347  -6.580  16.342  1.00  0.64           H  
ATOM   1392 2HD1 LEU A  84       3.003  -8.326  16.419  1.00  0.64           H  
ATOM   1393 3HD1 LEU A  84       1.662  -7.155  16.417  1.00  0.64           H  
ATOM   1394 1HD2 LEU A  84       2.935  -5.267  18.244  1.00  0.64           H  
ATOM   1395 2HD2 LEU A  84       1.283  -5.843  18.272  1.00  0.64           H  
ATOM   1396 3HD2 LEU A  84       2.291  -5.953  19.683  1.00  0.64           H  
ATOM   1397  N   THR A  85       3.848 -10.780  19.730  1.00  0.66           N  
ATOM   1398  CA  THR A  85       5.206 -11.237  20.030  1.00  0.66           C  
ATOM   1399  C   THR A  85       5.622 -12.513  19.280  1.00  0.66           C  
ATOM   1400  O   THR A  85       6.692 -13.062  19.550  1.00  0.66           O  
ATOM   1401  CB  THR A  85       5.443 -11.446  21.544  1.00  0.66           C  
ATOM   1402  OG1 THR A  85       4.471 -12.348  22.070  1.00  0.66           O  
ATOM   1403  CG2 THR A  85       5.394 -10.170  22.289  1.00  0.66           C  
ATOM   1404  H   THR A  85       3.129 -10.917  20.438  1.00  0.66           H  
ATOM   1405  HA  THR A  85       5.888 -10.455  19.732  1.00  0.66           H  
ATOM   1406  HB  THR A  85       6.429 -11.885  21.679  1.00  0.66           H  
ATOM   1407  HG1 THR A  85       3.580 -11.940  21.973  1.00  0.66           H  
ATOM   1408 1HG2 THR A  85       5.579 -10.358  23.336  1.00  0.66           H  
ATOM   1409 2HG2 THR A  85       6.147  -9.482  21.903  1.00  0.66           H  
ATOM   1410 3HG2 THR A  85       4.416  -9.753  22.163  1.00  0.66           H  
ATOM   1411  N   GLN A  86       4.811 -12.982  18.330  1.00  0.69           N  
ATOM   1412  CA  GLN A  86       5.176 -14.150  17.544  1.00  0.69           C  
ATOM   1413  C   GLN A  86       6.222 -13.798  16.494  1.00  0.69           C  
ATOM   1414  O   GLN A  86       6.461 -12.624  16.191  1.00  0.69           O  
ATOM   1415  CB  GLN A  86       3.955 -14.767  16.864  1.00  0.69           C  
ATOM   1416  CG  GLN A  86       2.940 -15.341  17.825  1.00  0.69           C  
ATOM   1417  CD  GLN A  86       3.485 -16.510  18.613  1.00  0.69           C  
ATOM   1418  OE1 GLN A  86       4.041 -17.462  18.044  1.00  0.69           O  
ATOM   1419  NE2 GLN A  86       3.320 -16.453  19.932  1.00  0.69           N  
ATOM   1420  H   GLN A  86       3.913 -12.531  18.144  1.00  0.69           H  
ATOM   1421  HA  GLN A  86       5.606 -14.894  18.213  1.00  0.69           H  
ATOM   1422 1HB  GLN A  86       3.450 -13.998  16.273  1.00  0.69           H  
ATOM   1423 2HB  GLN A  86       4.267 -15.554  16.180  1.00  0.69           H  
ATOM   1424 1HG  GLN A  86       2.682 -14.567  18.542  1.00  0.69           H  
ATOM   1425 2HG  GLN A  86       2.053 -15.659  17.281  1.00  0.69           H  
ATOM   1426 1HE2 GLN A  86       3.653 -17.191  20.516  1.00  0.69           H  
ATOM   1427 2HE2 GLN A  86       2.839 -15.644  20.350  1.00  0.69           H  
ATOM   1428  N   GLU A  87       6.852 -14.824  15.935  1.00  0.71           N  
ATOM   1429  CA  GLU A  87       7.860 -14.624  14.899  1.00  0.71           C  
ATOM   1430  C   GLU A  87       7.316 -13.936  13.640  1.00  0.71           C  
ATOM   1431  O   GLU A  87       8.012 -13.130  13.018  1.00  0.71           O  
ATOM   1432  CB  GLU A  87       8.477 -15.968  14.516  1.00  0.71           C  
ATOM   1433  CG  GLU A  87       9.350 -16.587  15.603  1.00  0.71           C  
ATOM   1434  CD  GLU A  87       9.895 -17.949  15.232  1.00  0.71           C  
ATOM   1435  OE1 GLU A  87       9.496 -18.475  14.219  1.00  0.71           O  
ATOM   1436  OE2 GLU A  87      10.711 -18.459  15.964  1.00  0.71           O  
ATOM   1437  H   GLU A  87       6.628 -15.765  16.236  1.00  0.71           H  
ATOM   1438  HA  GLU A  87       8.645 -13.998  15.318  1.00  0.71           H  
ATOM   1439 1HB  GLU A  87       7.684 -16.676  14.271  1.00  0.71           H  
ATOM   1440 2HB  GLU A  87       9.088 -15.843  13.623  1.00  0.71           H  
ATOM   1441 1HG  GLU A  87      10.186 -15.917  15.804  1.00  0.71           H  
ATOM   1442 2HG  GLU A  87       8.761 -16.672  16.516  1.00  0.71           H  
ATOM   1443  N   THR A  88       6.082 -14.272  13.266  1.00  0.74           N  
ATOM   1444  CA  THR A  88       5.472 -13.742  12.051  1.00  0.74           C  
ATOM   1445  C   THR A  88       4.045 -13.216  12.251  1.00  0.74           C  
ATOM   1446  O   THR A  88       3.100 -13.905  11.867  1.00  0.74           O  
ATOM   1447  CB  THR A  88       5.422 -14.818  10.953  1.00  0.74           C  
ATOM   1448  OG1 THR A  88       4.709 -15.965  11.438  1.00  0.74           O  
ATOM   1449  CG2 THR A  88       6.828 -15.249  10.545  1.00  0.74           C  
ATOM   1450  H   THR A  88       5.567 -14.924  13.837  1.00  0.74           H  
ATOM   1451  HA  THR A  88       6.095 -12.935  11.677  1.00  0.74           H  
ATOM   1452  HB  THR A  88       4.903 -14.415  10.084  1.00  0.74           H  
ATOM   1453  HG1 THR A  88       3.814 -15.706  11.673  1.00  0.74           H  
ATOM   1454 1HG2 THR A  88       6.762 -16.005   9.763  1.00  0.74           H  
ATOM   1455 2HG2 THR A  88       7.376 -14.384  10.170  1.00  0.74           H  
ATOM   1456 3HG2 THR A  88       7.353 -15.667  11.399  1.00  0.74           H  
ATOM   1457  N   PRO A  89       3.831 -12.048  12.877  1.00  0.76           N  
ATOM   1458  CA  PRO A  89       2.516 -11.484  13.109  1.00  0.76           C  
ATOM   1459  C   PRO A  89       1.965 -11.044  11.761  1.00  0.76           C  
ATOM   1460  O   PRO A  89       2.736 -10.809  10.829  1.00  0.76           O  
ATOM   1461  CB  PRO A  89       2.792 -10.322  14.055  1.00  0.76           C  
ATOM   1462  CG  PRO A  89       4.224  -9.914  13.752  1.00  0.76           C  
ATOM   1463  CD  PRO A  89       4.941 -11.218  13.375  1.00  0.76           C  
ATOM   1464  HA  PRO A  89       1.869 -12.239  13.575  1.00  0.76           H  
ATOM   1465 1HB  PRO A  89       2.053  -9.534  13.888  1.00  0.76           H  
ATOM   1466 2HB  PRO A  89       2.671 -10.658  15.102  1.00  0.76           H  
ATOM   1467 1HG  PRO A  89       4.235  -9.171  12.951  1.00  0.76           H  
ATOM   1468 2HG  PRO A  89       4.675  -9.432  14.641  1.00  0.76           H  
ATOM   1469 1HD  PRO A  89       5.681 -11.011  12.598  1.00  0.76           H  
ATOM   1470 2HD  PRO A  89       5.390 -11.665  14.258  1.00  0.76           H  
ATOM   1471  N   ASP A  90       0.646 -10.948  11.644  1.00  0.76           N  
ATOM   1472  CA  ASP A  90       0.043 -10.530  10.384  1.00  0.76           C  
ATOM   1473  C   ASP A  90       0.133  -9.021  10.205  1.00  0.76           C  
ATOM   1474  O   ASP A  90      -0.441  -8.237  10.973  1.00  0.76           O  
ATOM   1475  CB  ASP A  90      -1.397 -11.048  10.265  1.00  0.76           C  
ATOM   1476  CG  ASP A  90      -2.074 -10.768   8.893  1.00  0.76           C  
ATOM   1477  OD1 ASP A  90      -1.713  -9.811   8.213  1.00  0.76           O  
ATOM   1478  OD2 ASP A  90      -2.919 -11.556   8.519  1.00  0.76           O  
ATOM   1479  H   ASP A  90       0.052 -11.164  12.432  1.00  0.76           H  
ATOM   1480  HA  ASP A  90       0.609 -10.989   9.573  1.00  0.76           H  
ATOM   1481 1HB  ASP A  90      -1.405 -12.126  10.437  1.00  0.76           H  
ATOM   1482 2HB  ASP A  90      -2.014 -10.593  11.049  1.00  0.76           H  
ATOM   1483  N   GLU A  91       0.890  -8.622   9.194  1.00  0.76           N  
ATOM   1484  CA  GLU A  91       1.136  -7.221   8.934  1.00  0.76           C  
ATOM   1485  C   GLU A  91      -0.156  -6.426   8.738  1.00  0.76           C  
ATOM   1486  O   GLU A  91      -0.205  -5.263   9.115  1.00  0.76           O  
ATOM   1487  CB  GLU A  91       2.055  -7.039   7.720  1.00  0.76           C  
ATOM   1488  CG  GLU A  91       2.528  -5.597   7.538  1.00  0.76           C  
ATOM   1489  CD  GLU A  91       3.577  -5.422   6.471  1.00  0.76           C  
ATOM   1490  OE1 GLU A  91       3.324  -5.763   5.341  1.00  0.76           O  
ATOM   1491  OE2 GLU A  91       4.646  -4.953   6.797  1.00  0.76           O  
ATOM   1492  H   GLU A  91       1.315  -9.323   8.603  1.00  0.76           H  
ATOM   1493  HA  GLU A  91       1.654  -6.810   9.795  1.00  0.76           H  
ATOM   1494 1HB  GLU A  91       2.925  -7.683   7.813  1.00  0.76           H  
ATOM   1495 2HB  GLU A  91       1.522  -7.332   6.816  1.00  0.76           H  
ATOM   1496 1HG  GLU A  91       1.669  -5.001   7.267  1.00  0.76           H  
ATOM   1497 2HG  GLU A  91       2.907  -5.228   8.490  1.00  0.76           H  
ATOM   1498  N   ASP A  92      -1.207  -7.008   8.140  1.00  0.74           N  
ATOM   1499  CA  ASP A  92      -2.406  -6.190   7.921  1.00  0.74           C  
ATOM   1500  C   ASP A  92      -3.071  -5.778   9.232  1.00  0.74           C  
ATOM   1501  O   ASP A  92      -3.555  -4.648   9.362  1.00  0.74           O  
ATOM   1502  CB  ASP A  92      -3.422  -6.869   6.997  1.00  0.74           C  
ATOM   1503  CG  ASP A  92      -3.019  -6.858   5.492  1.00  0.74           C  
ATOM   1504  OD1 ASP A  92      -2.105  -6.147   5.134  1.00  0.74           O  
ATOM   1505  OD2 ASP A  92      -3.663  -7.534   4.720  1.00  0.74           O  
ATOM   1506  H   ASP A  92      -1.197  -8.009   7.907  1.00  0.74           H  
ATOM   1507  HA  ASP A  92      -2.093  -5.278   7.418  1.00  0.74           H  
ATOM   1508 1HB  ASP A  92      -3.538  -7.913   7.313  1.00  0.74           H  
ATOM   1509 2HB  ASP A  92      -4.393  -6.388   7.108  1.00  0.74           H  
ATOM   1510  N   ASP A  93      -3.074  -6.673  10.227  1.00  0.73           N  
ATOM   1511  CA  ASP A  93      -3.657  -6.325  11.521  1.00  0.73           C  
ATOM   1512  C   ASP A  93      -2.820  -5.227  12.158  1.00  0.73           C  
ATOM   1513  O   ASP A  93      -3.350  -4.287  12.762  1.00  0.73           O  
ATOM   1514  CB  ASP A  93      -3.733  -7.536  12.451  1.00  0.73           C  
ATOM   1515  CG  ASP A  93      -4.822  -8.549  12.074  1.00  0.73           C  
ATOM   1516  OD1 ASP A  93      -5.680  -8.224  11.280  1.00  0.73           O  
ATOM   1517  OD2 ASP A  93      -4.793  -9.636  12.606  1.00  0.73           O  
ATOM   1518  H   ASP A  93      -2.649  -7.586  10.084  1.00  0.73           H  
ATOM   1519  HA  ASP A  93      -4.665  -5.942  11.363  1.00  0.73           H  
ATOM   1520 1HB  ASP A  93      -2.766  -8.051  12.436  1.00  0.73           H  
ATOM   1521 2HB  ASP A  93      -3.905  -7.199  13.473  1.00  0.73           H  
ATOM   1522  N   ILE A  94      -1.507  -5.329  11.973  1.00  0.71           N  
ATOM   1523  CA  ILE A  94      -0.589  -4.326  12.482  1.00  0.71           C  
ATOM   1524  C   ILE A  94      -0.792  -2.969  11.838  1.00  0.71           C  
ATOM   1525  O   ILE A  94      -0.845  -1.948  12.534  1.00  0.71           O  
ATOM   1526  CB  ILE A  94       0.860  -4.772  12.319  1.00  0.71           C  
ATOM   1527  CG1 ILE A  94       1.134  -5.920  13.258  1.00  0.71           C  
ATOM   1528  CG2 ILE A  94       1.801  -3.620  12.481  1.00  0.71           C  
ATOM   1529  CD1 ILE A  94       2.429  -6.561  13.001  1.00  0.71           C  
ATOM   1530  H   ILE A  94      -1.138  -6.146  11.474  1.00  0.71           H  
ATOM   1531  HA  ILE A  94      -0.777  -4.216  13.549  1.00  0.71           H  
ATOM   1532  HB  ILE A  94       0.994  -5.167  11.326  1.00  0.71           H  
ATOM   1533 1HG1 ILE A  94       1.120  -5.558  14.276  1.00  0.71           H  
ATOM   1534 2HG1 ILE A  94       0.348  -6.672  13.145  1.00  0.71           H  
ATOM   1535 1HG2 ILE A  94       2.820  -3.965  12.356  1.00  0.71           H  
ATOM   1536 2HG2 ILE A  94       1.579  -2.853  11.741  1.00  0.71           H  
ATOM   1537 3HG2 ILE A  94       1.680  -3.221  13.430  1.00  0.71           H  
ATOM   1538 1HD1 ILE A  94       2.579  -7.358  13.702  1.00  0.71           H  
ATOM   1539 2HD1 ILE A  94       2.454  -6.953  11.990  1.00  0.71           H  
ATOM   1540 3HD1 ILE A  94       3.207  -5.813  13.133  1.00  0.71           H  
ATOM   1541  N   LEU A  95      -0.945  -2.951  10.516  1.00  0.70           N  
ATOM   1542  CA  LEU A  95      -1.155  -1.698   9.823  1.00  0.70           C  
ATOM   1543  C   LEU A  95      -2.452  -1.071  10.306  1.00  0.70           C  
ATOM   1544  O   LEU A  95      -2.504   0.127  10.579  1.00  0.70           O  
ATOM   1545  CB  LEU A  95      -1.257  -1.946   8.313  1.00  0.70           C  
ATOM   1546  CG  LEU A  95       0.033  -2.418   7.611  1.00  0.70           C  
ATOM   1547  CD1 LEU A  95      -0.270  -2.816   6.187  1.00  0.70           C  
ATOM   1548  CD2 LEU A  95       1.036  -1.374   7.627  1.00  0.70           C  
ATOM   1549  H   LEU A  95      -0.885  -3.820   9.990  1.00  0.70           H  
ATOM   1550  HA  LEU A  95      -0.325  -1.027  10.040  1.00  0.70           H  
ATOM   1551 1HB  LEU A  95      -2.015  -2.712   8.145  1.00  0.70           H  
ATOM   1552 2HB  LEU A  95      -1.584  -1.027   7.832  1.00  0.70           H  
ATOM   1553  HG  LEU A  95       0.423  -3.262   8.126  1.00  0.70           H  
ATOM   1554 1HD1 LEU A  95       0.645  -3.165   5.712  1.00  0.70           H  
ATOM   1555 2HD1 LEU A  95      -1.005  -3.621   6.178  1.00  0.70           H  
ATOM   1556 3HD1 LEU A  95      -0.660  -1.962   5.642  1.00  0.70           H  
ATOM   1557 1HD2 LEU A  95       1.911  -1.764   7.136  1.00  0.70           H  
ATOM   1558 2HD2 LEU A  95       0.670  -0.499   7.092  1.00  0.70           H  
ATOM   1559 3HD2 LEU A  95       1.269  -1.116   8.659  1.00  0.70           H  
ATOM   1560  N   ALA A  96      -3.500  -1.889  10.481  1.00  0.69           N  
ATOM   1561  CA  ALA A  96      -4.774  -1.357  10.945  1.00  0.69           C  
ATOM   1562  C   ALA A  96      -4.637  -0.728  12.321  1.00  0.69           C  
ATOM   1563  O   ALA A  96      -5.156   0.364  12.576  1.00  0.69           O  
ATOM   1564  CB  ALA A  96      -5.813  -2.468  11.001  1.00  0.69           C  
ATOM   1565  H   ALA A  96      -3.425  -2.882  10.250  1.00  0.69           H  
ATOM   1566  HA  ALA A  96      -5.097  -0.588  10.246  1.00  0.69           H  
ATOM   1567 1HB  ALA A  96      -6.766  -2.060  11.331  1.00  0.69           H  
ATOM   1568 2HB  ALA A  96      -5.923  -2.908  10.011  1.00  0.69           H  
ATOM   1569 3HB  ALA A  96      -5.485  -3.235  11.701  1.00  0.69           H  
ATOM   1570  N   TYR A  97      -3.888  -1.389  13.197  1.00  0.68           N  
ATOM   1571  CA  TYR A  97      -3.706  -0.899  14.547  1.00  0.68           C  
ATOM   1572  C   TYR A  97      -3.013   0.443  14.545  1.00  0.68           C  
ATOM   1573  O   TYR A  97      -3.482   1.401  15.169  1.00  0.68           O  
ATOM   1574  CB  TYR A  97      -2.924  -1.911  15.370  1.00  0.68           C  
ATOM   1575  CG  TYR A  97      -2.806  -1.522  16.781  1.00  0.68           C  
ATOM   1576  CD1 TYR A  97      -3.918  -1.713  17.564  1.00  0.68           C  
ATOM   1577  CD2 TYR A  97      -1.635  -1.020  17.329  1.00  0.68           C  
ATOM   1578  CE1 TYR A  97      -3.898  -1.421  18.868  1.00  0.68           C  
ATOM   1579  CE2 TYR A  97      -1.630  -0.728  18.672  1.00  0.68           C  
ATOM   1580  CZ  TYR A  97      -2.760  -0.937  19.422  1.00  0.68           C  
ATOM   1581  OH  TYR A  97      -2.756  -0.671  20.720  1.00  0.68           O  
ATOM   1582  H   TYR A  97      -3.480  -2.287  12.932  1.00  0.68           H  
ATOM   1583  HA  TYR A  97      -4.677  -0.741  15.000  1.00  0.68           H  
ATOM   1584 1HB  TYR A  97      -3.416  -2.885  15.317  1.00  0.68           H  
ATOM   1585 2HB  TYR A  97      -1.922  -2.027  14.958  1.00  0.68           H  
ATOM   1586  HD1 TYR A  97      -4.813  -2.100  17.123  1.00  0.68           H  
ATOM   1587  HD2 TYR A  97      -0.742  -0.870  16.715  1.00  0.68           H  
ATOM   1588  HE1 TYR A  97      -4.780  -1.571  19.469  1.00  0.68           H  
ATOM   1589  HE2 TYR A  97      -0.751  -0.349  19.148  1.00  0.68           H  
ATOM   1590  HH  TYR A  97      -1.882  -0.379  20.981  1.00  0.68           H  
ATOM   1591  N   LEU A  98      -1.896   0.517  13.836  1.00  0.67           N  
ATOM   1592  CA  LEU A  98      -1.128   1.740  13.781  1.00  0.67           C  
ATOM   1593  C   LEU A  98      -1.906   2.864  13.111  1.00  0.67           C  
ATOM   1594  O   LEU A  98      -1.824   4.019  13.540  1.00  0.67           O  
ATOM   1595  CB  LEU A  98       0.199   1.441  13.120  1.00  0.67           C  
ATOM   1596  CG  LEU A  98       1.109   0.568  14.008  1.00  0.67           C  
ATOM   1597  CD1 LEU A  98       2.307   0.158  13.248  1.00  0.67           C  
ATOM   1598  CD2 LEU A  98       1.498   1.363  15.259  1.00  0.67           C  
ATOM   1599  H   LEU A  98      -1.570  -0.308  13.326  1.00  0.67           H  
ATOM   1600  HA  LEU A  98      -0.918   2.044  14.803  1.00  0.67           H  
ATOM   1601 1HB  LEU A  98       0.003   0.879  12.211  1.00  0.67           H  
ATOM   1602 2HB  LEU A  98       0.713   2.368  12.874  1.00  0.67           H  
ATOM   1603  HG  LEU A  98       0.569  -0.338  14.299  1.00  0.67           H  
ATOM   1604 1HD1 LEU A  98       2.945  -0.469  13.864  1.00  0.67           H  
ATOM   1605 2HD1 LEU A  98       1.982  -0.401  12.371  1.00  0.67           H  
ATOM   1606 3HD1 LEU A  98       2.850   1.035  12.951  1.00  0.67           H  
ATOM   1607 1HD2 LEU A  98       2.127   0.765  15.896  1.00  0.67           H  
ATOM   1608 2HD2 LEU A  98       2.038   2.265  14.968  1.00  0.67           H  
ATOM   1609 3HD2 LEU A  98       0.597   1.639  15.804  1.00  0.67           H  
ATOM   1610  N   LYS A  99      -2.721   2.551  12.100  1.00  0.67           N  
ATOM   1611  CA  LYS A  99      -3.532   3.604  11.516  1.00  0.67           C  
ATOM   1612  C   LYS A  99      -4.514   4.152  12.550  1.00  0.67           C  
ATOM   1613  O   LYS A  99      -4.674   5.366  12.660  1.00  0.67           O  
ATOM   1614  CB  LYS A  99      -4.300   3.118  10.284  1.00  0.67           C  
ATOM   1615  CG  LYS A  99      -3.443   2.881   9.031  1.00  0.67           C  
ATOM   1616  CD  LYS A  99      -4.305   2.386   7.880  1.00  0.67           C  
ATOM   1617  CE  LYS A  99      -3.502   2.165   6.597  1.00  0.67           C  
ATOM   1618  NZ  LYS A  99      -4.386   1.684   5.485  1.00  0.67           N  
ATOM   1619  H   LYS A  99      -2.767   1.601  11.729  1.00  0.67           H  
ATOM   1620  HA  LYS A  99      -2.873   4.419  11.213  1.00  0.67           H  
ATOM   1621 1HB  LYS A  99      -4.793   2.174  10.527  1.00  0.67           H  
ATOM   1622 2HB  LYS A  99      -5.081   3.839  10.036  1.00  0.67           H  
ATOM   1623 1HG  LYS A  99      -2.961   3.812   8.740  1.00  0.67           H  
ATOM   1624 2HG  LYS A  99      -2.678   2.154   9.246  1.00  0.67           H  
ATOM   1625 1HD  LYS A  99      -4.768   1.440   8.169  1.00  0.67           H  
ATOM   1626 2HD  LYS A  99      -5.094   3.110   7.682  1.00  0.67           H  
ATOM   1627 1HE  LYS A  99      -3.036   3.103   6.296  1.00  0.67           H  
ATOM   1628 2HE  LYS A  99      -2.720   1.424   6.777  1.00  0.67           H  
ATOM   1629 1HZ  LYS A  99      -3.848   1.548   4.613  1.00  0.67           H  
ATOM   1630 2HZ  LYS A  99      -4.818   0.815   5.732  1.00  0.67           H  
ATOM   1631 3HZ  LYS A  99      -5.103   2.365   5.293  1.00  0.67           H  
ATOM   1632  N   LYS A 100      -5.107   3.278  13.378  1.00  0.66           N  
ATOM   1633  CA  LYS A 100      -6.080   3.749  14.367  1.00  0.66           C  
ATOM   1634  C   LYS A 100      -5.411   4.532  15.485  1.00  0.66           C  
ATOM   1635  O   LYS A 100      -5.973   5.496  16.016  1.00  0.66           O  
ATOM   1636  CB  LYS A 100      -6.903   2.573  14.917  1.00  0.66           C  
ATOM   1637  CG  LYS A 100      -7.843   2.005  13.855  1.00  0.66           C  
ATOM   1638  CD  LYS A 100      -8.834   3.088  13.440  1.00  0.66           C  
ATOM   1639  CE  LYS A 100      -9.737   2.675  12.299  1.00  0.66           C  
ATOM   1640  NZ  LYS A 100     -10.615   3.811  11.892  1.00  0.66           N  
ATOM   1641  H   LYS A 100      -4.936   2.275  13.272  1.00  0.66           H  
ATOM   1642  HA  LYS A 100      -6.769   4.426  13.863  1.00  0.66           H  
ATOM   1643 1HB  LYS A 100      -6.226   1.774  15.238  1.00  0.66           H  
ATOM   1644 2HB  LYS A 100      -7.485   2.891  15.778  1.00  0.66           H  
ATOM   1645 1HG  LYS A 100      -7.267   1.694  12.983  1.00  0.66           H  
ATOM   1646 2HG  LYS A 100      -8.376   1.141  14.250  1.00  0.66           H  
ATOM   1647 1HD  LYS A 100      -9.454   3.359  14.294  1.00  0.66           H  
ATOM   1648 2HD  LYS A 100      -8.283   3.976  13.124  1.00  0.66           H  
ATOM   1649 1HE  LYS A 100      -9.118   2.388  11.449  1.00  0.66           H  
ATOM   1650 2HE  LYS A 100     -10.356   1.828  12.591  1.00  0.66           H  
ATOM   1651 1HZ  LYS A 100     -11.196   3.549  11.116  1.00  0.66           H  
ATOM   1652 2HZ  LYS A 100     -11.191   4.088  12.668  1.00  0.66           H  
ATOM   1653 3HZ  LYS A 100     -10.006   4.613  11.626  1.00  0.66           H  
ATOM   1654  N   LEU A 101      -4.188   4.160  15.820  1.00  0.66           N  
ATOM   1655  CA  LEU A 101      -3.445   4.875  16.838  1.00  0.66           C  
ATOM   1656  C   LEU A 101      -3.168   6.300  16.341  1.00  0.66           C  
ATOM   1657  O   LEU A 101      -3.421   7.284  17.047  1.00  0.66           O  
ATOM   1658  CB  LEU A 101      -2.178   4.081  17.157  1.00  0.66           C  
ATOM   1659  CG  LEU A 101      -1.246   4.633  18.175  1.00  0.66           C  
ATOM   1660  CD1 LEU A 101      -1.972   4.831  19.429  1.00  0.66           C  
ATOM   1661  CD2 LEU A 101      -0.166   3.620  18.414  1.00  0.66           C  
ATOM   1662  H   LEU A 101      -3.779   3.335  15.376  1.00  0.66           H  
ATOM   1663  HA  LEU A 101      -4.054   4.935  17.739  1.00  0.66           H  
ATOM   1664 1HB  LEU A 101      -2.473   3.081  17.478  1.00  0.66           H  
ATOM   1665 2HB  LEU A 101      -1.612   3.978  16.232  1.00  0.66           H  
ATOM   1666  HG  LEU A 101      -0.821   5.573  17.832  1.00  0.66           H  
ATOM   1667 1HD1 LEU A 101      -1.294   5.198  20.186  1.00  0.66           H  
ATOM   1668 2HD1 LEU A 101      -2.771   5.554  19.271  1.00  0.66           H  
ATOM   1669 3HD1 LEU A 101      -2.385   3.878  19.729  1.00  0.66           H  
ATOM   1670 1HD2 LEU A 101       0.528   3.989  19.173  1.00  0.66           H  
ATOM   1671 2HD2 LEU A 101      -0.626   2.694  18.757  1.00  0.66           H  
ATOM   1672 3HD2 LEU A 101       0.360   3.436  17.488  1.00  0.66           H  
ATOM   1673  N   ILE A 102      -2.703   6.417  15.095  1.00  0.67           N  
ATOM   1674  CA  ILE A 102      -2.440   7.727  14.519  1.00  0.67           C  
ATOM   1675  C   ILE A 102      -3.711   8.555  14.352  1.00  0.67           C  
ATOM   1676  O   ILE A 102      -3.706   9.751  14.668  1.00  0.67           O  
ATOM   1677  CB  ILE A 102      -1.699   7.632  13.180  1.00  0.67           C  
ATOM   1678  CG1 ILE A 102      -0.294   7.117  13.414  1.00  0.67           C  
ATOM   1679  CG2 ILE A 102      -1.662   8.995  12.500  1.00  0.67           C  
ATOM   1680  CD1 ILE A 102       0.385   6.786  12.160  1.00  0.67           C  
ATOM   1681  H   ILE A 102      -2.515   5.579  14.542  1.00  0.67           H  
ATOM   1682  HA  ILE A 102      -1.786   8.262  15.203  1.00  0.67           H  
ATOM   1683  HB  ILE A 102      -2.213   6.912  12.536  1.00  0.67           H  
ATOM   1684 1HG1 ILE A 102       0.280   7.862  13.944  1.00  0.67           H  
ATOM   1685 2HG1 ILE A 102      -0.344   6.213  14.028  1.00  0.67           H  
ATOM   1686 1HG2 ILE A 102      -1.138   8.912  11.547  1.00  0.67           H  
ATOM   1687 2HG2 ILE A 102      -2.681   9.341  12.324  1.00  0.67           H  
ATOM   1688 3HG2 ILE A 102      -1.141   9.709  13.138  1.00  0.67           H  
ATOM   1689 1HD1 ILE A 102       1.366   6.417  12.355  1.00  0.67           H  
ATOM   1690 2HD1 ILE A 102      -0.204   6.040  11.670  1.00  0.67           H  
ATOM   1691 3HD1 ILE A 102       0.454   7.672  11.533  1.00  0.67           H  
ATOM   1692  N   GLU A 103      -4.800   7.949  13.858  1.00  0.70           N  
ATOM   1693  CA  GLU A 103      -6.043   8.697  13.689  1.00  0.70           C  
ATOM   1694  C   GLU A 103      -6.546   9.231  15.031  1.00  0.70           C  
ATOM   1695  O   GLU A 103      -7.007  10.377  15.113  1.00  0.70           O  
ATOM   1696  CB  GLU A 103      -7.133   7.825  13.040  1.00  0.70           C  
ATOM   1697  CG  GLU A 103      -6.936   7.500  11.535  1.00  0.70           C  
ATOM   1698  CD  GLU A 103      -8.001   6.530  10.979  1.00  0.70           C  
ATOM   1699  OE1 GLU A 103      -8.825   6.059  11.744  1.00  0.70           O  
ATOM   1700  OE2 GLU A 103      -7.982   6.263   9.802  1.00  0.70           O  
ATOM   1701  H   GLU A 103      -4.761   6.967  13.588  1.00  0.70           H  
ATOM   1702  HA  GLU A 103      -5.846   9.543  13.034  1.00  0.70           H  
ATOM   1703 1HB  GLU A 103      -7.187   6.874  13.572  1.00  0.70           H  
ATOM   1704 2HB  GLU A 103      -8.100   8.314  13.152  1.00  0.70           H  
ATOM   1705 1HG  GLU A 103      -6.985   8.431  10.971  1.00  0.70           H  
ATOM   1706 2HG  GLU A 103      -5.948   7.079  11.385  1.00  0.70           H  
ATOM   1707  N   TYR A 104      -6.417   8.433  16.099  1.00  0.76           N  
ATOM   1708  CA  TYR A 104      -6.836   8.874  17.425  1.00  0.76           C  
ATOM   1709  C   TYR A 104      -6.064  10.129  17.812  1.00  0.76           C  
ATOM   1710  O   TYR A 104      -6.647  11.165  18.149  1.00  0.76           O  
ATOM   1711  CB  TYR A 104      -6.549   7.798  18.472  1.00  0.76           C  
ATOM   1712  CG  TYR A 104      -6.998   8.158  19.868  1.00  0.76           C  
ATOM   1713  CD1 TYR A 104      -8.265   7.780  20.287  1.00  0.76           C  
ATOM   1714  CD2 TYR A 104      -6.164   8.868  20.728  1.00  0.76           C  
ATOM   1715  CE1 TYR A 104      -8.686   8.076  21.555  1.00  0.76           C  
ATOM   1716  CE2 TYR A 104      -6.596   9.172  21.992  1.00  0.76           C  
ATOM   1717  CZ  TYR A 104      -7.851   8.769  22.408  1.00  0.76           C  
ATOM   1718  OH  TYR A 104      -8.284   9.048  23.673  1.00  0.76           O  
ATOM   1719  H   TYR A 104      -6.053   7.483  15.991  1.00  0.76           H  
ATOM   1720  HA  TYR A 104      -7.899   9.110  17.405  1.00  0.76           H  
ATOM   1721 1HB  TYR A 104      -7.041   6.869  18.182  1.00  0.76           H  
ATOM   1722 2HB  TYR A 104      -5.481   7.594  18.505  1.00  0.76           H  
ATOM   1723  HD1 TYR A 104      -8.920   7.228  19.612  1.00  0.76           H  
ATOM   1724  HD2 TYR A 104      -5.172   9.174  20.400  1.00  0.76           H  
ATOM   1725  HE1 TYR A 104      -9.676   7.760  21.884  1.00  0.76           H  
ATOM   1726  HE2 TYR A 104      -5.945   9.722  22.663  1.00  0.76           H  
ATOM   1727  HH  TYR A 104      -7.786   9.801  24.021  1.00  0.76           H  
ATOM   1728  N   PHE A 105      -4.732  10.031  17.712  1.00  0.88           N  
ATOM   1729  CA  PHE A 105      -3.833  11.115  18.082  1.00  0.88           C  
ATOM   1730  C   PHE A 105      -4.052  12.358  17.234  1.00  0.88           C  
ATOM   1731  O   PHE A 105      -3.973  13.482  17.729  1.00  0.88           O  
ATOM   1732  CB  PHE A 105      -2.390  10.659  17.905  1.00  0.88           C  
ATOM   1733  CG  PHE A 105      -1.864   9.734  18.975  1.00  0.88           C  
ATOM   1734  CD1 PHE A 105      -2.259   9.869  20.286  1.00  0.88           C  
ATOM   1735  CD2 PHE A 105      -0.958   8.724  18.657  1.00  0.88           C  
ATOM   1736  CE1 PHE A 105      -1.760   9.035  21.250  1.00  0.88           C  
ATOM   1737  CE2 PHE A 105      -0.464   7.895  19.633  1.00  0.88           C  
ATOM   1738  CZ  PHE A 105      -0.864   8.048  20.924  1.00  0.88           C  
ATOM   1739  H   PHE A 105      -4.326   9.147  17.396  1.00  0.88           H  
ATOM   1740  HA  PHE A 105      -4.010  11.371  19.125  1.00  0.88           H  
ATOM   1741 1HB  PHE A 105      -2.298  10.148  16.949  1.00  0.88           H  
ATOM   1742 2HB  PHE A 105      -1.759  11.527  17.858  1.00  0.88           H  
ATOM   1743  HD1 PHE A 105      -2.966  10.657  20.554  1.00  0.88           H  
ATOM   1744  HD2 PHE A 105      -0.638   8.604  17.623  1.00  0.88           H  
ATOM   1745  HE1 PHE A 105      -2.075   9.168  22.265  1.00  0.88           H  
ATOM   1746  HE2 PHE A 105       0.240   7.115  19.383  1.00  0.88           H  
ATOM   1747  HZ  PHE A 105      -0.471   7.389  21.681  1.00  0.88           H  
ATOM   1748  N   SER A 106      -4.306  12.154  15.946  1.00  1.08           N  
ATOM   1749  CA  SER A 106      -4.526  13.239  15.012  1.00  1.08           C  
ATOM   1750  C   SER A 106      -5.822  13.981  15.329  1.00  1.08           C  
ATOM   1751  O   SER A 106      -5.883  15.210  15.243  1.00  1.08           O  
ATOM   1752  CB  SER A 106      -4.602  12.680  13.606  1.00  1.08           C  
ATOM   1753  OG  SER A 106      -3.385  12.091  13.238  1.00  1.08           O  
ATOM   1754  H   SER A 106      -4.328  11.203  15.589  1.00  1.08           H  
ATOM   1755  HA  SER A 106      -3.693  13.937  15.085  1.00  1.08           H  
ATOM   1756 1HB  SER A 106      -5.397  11.939  13.555  1.00  1.08           H  
ATOM   1757 2HB  SER A 106      -4.852  13.478  12.912  1.00  1.08           H  
ATOM   1758  HG  SER A 106      -3.296  11.306  13.827  1.00  1.08           H  
ATOM   1759  N   SER A 107      -6.863  13.222  15.686  1.00  1.35           N  
ATOM   1760  CA  SER A 107      -8.181  13.770  15.974  1.00  1.35           C  
ATOM   1761  C   SER A 107      -8.232  14.637  17.234  1.00  1.35           C  
ATOM   1762  O   SER A 107      -8.886  15.685  17.231  1.00  1.35           O  
ATOM   1763  CB  SER A 107      -9.169  12.635  16.129  1.00  1.35           C  
ATOM   1764  OG  SER A 107      -9.307  11.922  14.930  1.00  1.35           O  
ATOM   1765  H   SER A 107      -6.751  12.209  15.723  1.00  1.35           H  
ATOM   1766  HA  SER A 107      -8.480  14.385  15.126  1.00  1.35           H  
ATOM   1767 1HB  SER A 107      -8.830  11.962  16.918  1.00  1.35           H  
ATOM   1768 2HB  SER A 107     -10.133  13.037  16.432  1.00  1.35           H  
ATOM   1769  HG  SER A 107      -8.466  11.413  14.834  1.00  1.35           H  
ATOM   1770  N   ASN A 108      -7.560  14.206  18.308  1.00  1.71           N  
ATOM   1771  CA  ASN A 108      -7.599  14.968  19.559  1.00  1.71           C  
ATOM   1772  C   ASN A 108      -6.521  14.518  20.545  1.00  1.71           C  
ATOM   1773  O   ASN A 108      -5.623  15.295  20.876  1.00  1.71           O  
ATOM   1774  OXT ASN A 108      -6.724  13.512  21.225  1.00  1.71           O  
ATOM   1775  CB  ASN A 108      -8.982  14.868  20.199  1.00  1.71           C  
ATOM   1776  CG  ASN A 108      -9.185  15.824  21.353  1.00  1.71           C  
ATOM   1777  OD1 ASN A 108      -8.647  15.647  22.453  1.00  1.71           O  
ATOM   1778  ND2 ASN A 108      -9.964  16.850  21.109  1.00  1.71           N  
ATOM   1779  H   ASN A 108      -7.047  13.322  18.253  1.00  1.71           H  
ATOM   1780  HA  ASN A 108      -7.399  16.015  19.324  1.00  1.71           H  
ATOM   1781 1HB  ASN A 108      -9.759  15.056  19.463  1.00  1.71           H  
ATOM   1782 2HB  ASN A 108      -9.129  13.851  20.564  1.00  1.71           H  
ATOM   1783 1HD2 ASN A 108     -10.143  17.525  21.823  1.00  1.71           H  
ATOM   1784 2HD2 ASN A 108     -10.378  16.958  20.203  1.00  1.71           H  
TER    1785
ENDMDL

REMARK ID 693644 MODEL 4 1aa2-19sol-3
PFRMAT TS
TARGET 1aa2-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.099  -0.561  -1.049  1.00  1.34           N  
ATOM      2  CA  SER A   1       2.516  -0.235  -0.951  1.00  1.34           C  
ATOM      3  C   SER A   1       2.768   1.268  -0.990  1.00  1.34           C  
ATOM      4  O   SER A   1       1.956   2.046  -1.509  1.00  1.34           O  
ATOM      5  CB  SER A   1       3.281  -0.904  -2.079  1.00  1.34           C  
ATOM      6  OG  SER A   1       2.918  -0.368  -3.328  1.00  1.34           O  
ATOM      7 1H   SER A   1       0.978  -1.384  -1.622  1.00  1.34           H  
ATOM      8 2H   SER A   1       0.735  -0.740  -0.124  1.00  1.34           H  
ATOM      9 3H   SER A   1       0.599   0.213  -1.461  1.00  1.34           H  
ATOM     10  HA  SER A   1       2.890  -0.618   0.000  1.00  1.34           H  
ATOM     11 1HB  SER A   1       4.349  -0.771  -1.922  1.00  1.34           H  
ATOM     12 2HB  SER A   1       3.079  -1.975  -2.069  1.00  1.34           H  
ATOM     13  HG  SER A   1       3.437  -0.850  -3.983  1.00  1.34           H  
ATOM     14  N   GLU A   2       3.938   1.667  -0.498  1.00  1.21           N  
ATOM     15  CA  GLU A   2       4.303   3.078  -0.440  1.00  1.21           C  
ATOM     16  C   GLU A   2       4.351   3.717  -1.820  1.00  1.21           C  
ATOM     17  O   GLU A   2       3.945   4.866  -1.981  1.00  1.21           O  
ATOM     18  CB  GLU A   2       5.658   3.235   0.249  1.00  1.21           C  
ATOM     19  CG  GLU A   2       5.640   2.923   1.746  1.00  1.21           C  
ATOM     20  CD  GLU A   2       7.004   3.013   2.393  1.00  1.21           C  
ATOM     21  OE1 GLU A   2       7.970   3.174   1.685  1.00  1.21           O  
ATOM     22  OE2 GLU A   2       7.075   2.920   3.597  1.00  1.21           O  
ATOM     23  H   GLU A   2       4.577   0.985  -0.113  1.00  1.21           H  
ATOM     24  HA  GLU A   2       3.550   3.603   0.149  1.00  1.21           H  
ATOM     25 1HB  GLU A   2       6.385   2.576  -0.224  1.00  1.21           H  
ATOM     26 2HB  GLU A   2       6.014   4.259   0.122  1.00  1.21           H  
ATOM     27 1HG  GLU A   2       4.969   3.623   2.242  1.00  1.21           H  
ATOM     28 2HG  GLU A   2       5.241   1.919   1.888  1.00  1.21           H  
ATOM     29  N   GLU A   3       4.826   2.968  -2.818  1.00  1.10           N  
ATOM     30  CA  GLU A   3       4.917   3.481  -4.182  1.00  1.10           C  
ATOM     31  C   GLU A   3       3.552   3.892  -4.717  1.00  1.10           C  
ATOM     32  O   GLU A   3       3.418   4.894  -5.416  1.00  1.10           O  
ATOM     33  CB  GLU A   3       5.513   2.440  -5.127  1.00  1.10           C  
ATOM     34  CG  GLU A   3       5.728   2.967  -6.541  1.00  1.10           C  
ATOM     35  CD  GLU A   3       6.343   1.965  -7.499  1.00  1.10           C  
ATOM     36  OE1 GLU A   3       6.515   0.828  -7.140  1.00  1.10           O  
ATOM     37  OE2 GLU A   3       6.678   2.370  -8.593  1.00  1.10           O  
ATOM     38  H   GLU A   3       5.137   2.030  -2.616  1.00  1.10           H  
ATOM     39  HA  GLU A   3       5.561   4.362  -4.175  1.00  1.10           H  
ATOM     40 1HB  GLU A   3       6.471   2.097  -4.739  1.00  1.10           H  
ATOM     41 2HB  GLU A   3       4.849   1.577  -5.183  1.00  1.10           H  
ATOM     42 1HG  GLU A   3       4.763   3.278  -6.937  1.00  1.10           H  
ATOM     43 2HG  GLU A   3       6.364   3.851  -6.491  1.00  1.10           H  
ATOM     44  N   LEU A   4       2.520   3.117  -4.385  1.00  1.00           N  
ATOM     45  CA  LEU A   4       1.182   3.407  -4.879  1.00  1.00           C  
ATOM     46  C   LEU A   4       0.832   4.786  -4.341  1.00  1.00           C  
ATOM     47  O   LEU A   4       0.359   5.663  -5.068  1.00  1.00           O  
ATOM     48  CB  LEU A   4       0.180   2.393  -4.324  1.00  1.00           C  
ATOM     49  CG  LEU A   4      -1.217   2.461  -4.841  1.00  1.00           C  
ATOM     50  CD1 LEU A   4      -1.146   2.108  -6.269  1.00  1.00           C  
ATOM     51  CD2 LEU A   4      -2.116   1.511  -4.092  1.00  1.00           C  
ATOM     52  H   LEU A   4       2.670   2.315  -3.784  1.00  1.00           H  
ATOM     53  HA  LEU A   4       1.179   3.417  -5.968  1.00  1.00           H  
ATOM     54 1HB  LEU A   4       0.561   1.393  -4.523  1.00  1.00           H  
ATOM     55 2HB  LEU A   4       0.126   2.523  -3.247  1.00  1.00           H  
ATOM     56  HG  LEU A   4      -1.605   3.474  -4.745  1.00  1.00           H  
ATOM     57 1HD1 LEU A   4      -2.132   2.128  -6.706  1.00  1.00           H  
ATOM     58 2HD1 LEU A   4      -0.488   2.799  -6.783  1.00  1.00           H  
ATOM     59 3HD1 LEU A   4      -0.749   1.103  -6.351  1.00  1.00           H  
ATOM     60 1HD2 LEU A   4      -3.126   1.563  -4.510  1.00  1.00           H  
ATOM     61 2HD2 LEU A   4      -1.736   0.495  -4.195  1.00  1.00           H  
ATOM     62 3HD2 LEU A   4      -2.141   1.788  -3.039  1.00  1.00           H  
ATOM     63  N   GLY A   5       1.126   4.964  -3.047  1.00  0.91           N  
ATOM     64  CA  GLY A   5       0.892   6.205  -2.325  1.00  0.91           C  
ATOM     65  C   GLY A   5       1.607   7.379  -2.985  1.00  0.91           C  
ATOM     66  O   GLY A   5       0.989   8.409  -3.273  1.00  0.91           O  
ATOM     67  H   GLY A   5       1.529   4.171  -2.538  1.00  0.91           H  
ATOM     68 1HA  GLY A   5      -0.176   6.403  -2.274  1.00  0.91           H  
ATOM     69 2HA  GLY A   5       1.252   6.091  -1.303  1.00  0.91           H  
ATOM     70  N   GLU A   6       2.912   7.228  -3.228  1.00  0.85           N  
ATOM     71  CA  GLU A   6       3.669   8.321  -3.832  1.00  0.85           C  
ATOM     72  C   GLU A   6       3.127   8.679  -5.212  1.00  0.85           C  
ATOM     73  O   GLU A   6       3.007   9.860  -5.541  1.00  0.85           O  
ATOM     74  CB  GLU A   6       5.164   7.973  -3.946  1.00  0.85           C  
ATOM     75  CG  GLU A   6       5.928   7.935  -2.611  1.00  0.85           C  
ATOM     76  CD  GLU A   6       7.414   7.615  -2.769  1.00  0.85           C  
ATOM     77  OE1 GLU A   6       7.834   7.311  -3.863  1.00  0.85           O  
ATOM     78  OE2 GLU A   6       8.124   7.693  -1.790  1.00  0.85           O  
ATOM     79  H   GLU A   6       3.365   6.353  -2.964  1.00  0.85           H  
ATOM     80  HA  GLU A   6       3.571   9.198  -3.195  1.00  0.85           H  
ATOM     81 1HB  GLU A   6       5.264   6.990  -4.412  1.00  0.85           H  
ATOM     82 2HB  GLU A   6       5.655   8.696  -4.598  1.00  0.85           H  
ATOM     83 1HG  GLU A   6       5.824   8.901  -2.118  1.00  0.85           H  
ATOM     84 2HG  GLU A   6       5.466   7.180  -1.973  1.00  0.85           H  
ATOM     85  N   LEU A   7       2.734   7.681  -6.002  1.00  0.80           N  
ATOM     86  CA  LEU A   7       2.190   7.976  -7.318  1.00  0.80           C  
ATOM     87  C   LEU A   7       0.874   8.739  -7.191  1.00  0.80           C  
ATOM     88  O   LEU A   7       0.636   9.698  -7.930  1.00  0.80           O  
ATOM     89  CB  LEU A   7       2.010   6.682  -8.099  1.00  0.80           C  
ATOM     90  CG  LEU A   7       3.293   6.002  -8.502  1.00  0.80           C  
ATOM     91  CD1 LEU A   7       2.969   4.626  -9.062  1.00  0.80           C  
ATOM     92  CD2 LEU A   7       4.018   6.869  -9.518  1.00  0.80           C  
ATOM     93  H   LEU A   7       2.848   6.711  -5.700  1.00  0.80           H  
ATOM     94  HA  LEU A   7       2.902   8.605  -7.850  1.00  0.80           H  
ATOM     95 1HB  LEU A   7       1.465   5.977  -7.469  1.00  0.80           H  
ATOM     96 2HB  LEU A   7       1.432   6.884  -8.999  1.00  0.80           H  
ATOM     97  HG  LEU A   7       3.927   5.874  -7.628  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7       3.891   4.125  -9.334  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7       2.458   4.044  -8.294  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7       2.330   4.723  -9.937  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7       4.949   6.391  -9.792  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7       3.395   6.997 -10.402  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7       4.232   7.845  -9.077  1.00  0.80           H  
ATOM    104  N   LEU A   8       0.036   8.381  -6.211  1.00  0.76           N  
ATOM    105  CA  LEU A   8      -1.214   9.115  -6.050  1.00  0.76           C  
ATOM    106  C   LEU A   8      -0.910  10.567  -5.730  1.00  0.76           C  
ATOM    107  O   LEU A   8      -1.516  11.480  -6.295  1.00  0.76           O  
ATOM    108  CB  LEU A   8      -2.041   8.538  -4.892  1.00  0.76           C  
ATOM    109  CG  LEU A   8      -2.660   7.193  -5.088  1.00  0.76           C  
ATOM    110  CD1 LEU A   8      -3.198   6.669  -3.784  1.00  0.76           C  
ATOM    111  CD2 LEU A   8      -3.789   7.320  -6.070  1.00  0.76           C  
ATOM    112  H   LEU A   8       0.250   7.582  -5.610  1.00  0.76           H  
ATOM    113  HA  LEU A   8      -1.781   9.061  -6.976  1.00  0.76           H  
ATOM    114 1HB  LEU A   8      -1.407   8.480  -4.014  1.00  0.76           H  
ATOM    115 2HB  LEU A   8      -2.839   9.233  -4.682  1.00  0.76           H  
ATOM    116  HG  LEU A   8      -1.919   6.524  -5.433  1.00  0.76           H  
ATOM    117 1HD1 LEU A   8      -3.639   5.685  -3.945  1.00  0.76           H  
ATOM    118 2HD1 LEU A   8      -2.386   6.587  -3.070  1.00  0.76           H  
ATOM    119 3HD1 LEU A   8      -3.951   7.348  -3.403  1.00  0.76           H  
ATOM    120 1HD2 LEU A   8      -4.259   6.354  -6.224  1.00  0.76           H  
ATOM    121 2HD2 LEU A   8      -4.516   8.014  -5.660  1.00  0.76           H  
ATOM    122 3HD2 LEU A   8      -3.404   7.695  -7.016  1.00  0.76           H  
ATOM    123  N   GLU A   9       0.067  10.798  -4.855  1.00  0.73           N  
ATOM    124  CA  GLU A   9       0.399  12.165  -4.491  1.00  0.73           C  
ATOM    125  C   GLU A   9       1.000  12.954  -5.652  1.00  0.73           C  
ATOM    126  O   GLU A   9       0.658  14.127  -5.843  1.00  0.73           O  
ATOM    127  CB  GLU A   9       1.288  12.170  -3.252  1.00  0.73           C  
ATOM    128  CG  GLU A   9       0.520  11.787  -1.977  1.00  0.73           C  
ATOM    129  CD  GLU A   9      -0.518  12.845  -1.590  1.00  0.73           C  
ATOM    130  OE1 GLU A   9      -0.129  13.980  -1.443  1.00  0.73           O  
ATOM    131  OE2 GLU A   9      -1.694  12.535  -1.482  1.00  0.73           O  
ATOM    132  H   GLU A   9       0.553  10.011  -4.418  1.00  0.73           H  
ATOM    133  HA  GLU A   9      -0.524  12.663  -4.208  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       2.102  11.454  -3.387  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       1.729  13.155  -3.115  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       0.013  10.835  -2.150  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       1.227  11.651  -1.161  1.00  0.73           H  
ATOM    138  N   ASP A  10       1.837  12.321  -6.482  1.00  0.72           N  
ATOM    139  CA  ASP A  10       2.371  13.060  -7.619  1.00  0.72           C  
ATOM    140  C   ASP A  10       1.237  13.465  -8.554  1.00  0.72           C  
ATOM    141  O   ASP A  10       1.188  14.603  -9.027  1.00  0.72           O  
ATOM    142  CB  ASP A  10       3.405  12.241  -8.403  1.00  0.72           C  
ATOM    143  CG  ASP A  10       4.768  12.079  -7.700  1.00  0.72           C  
ATOM    144  OD1 ASP A  10       5.018  12.767  -6.736  1.00  0.72           O  
ATOM    145  OD2 ASP A  10       5.566  11.298  -8.175  1.00  0.72           O  
ATOM    146  H   ASP A  10       2.115  11.357  -6.297  1.00  0.72           H  
ATOM    147  HA  ASP A  10       2.850  13.966  -7.251  1.00  0.72           H  
ATOM    148 1HB  ASP A  10       2.994  11.242  -8.579  1.00  0.72           H  
ATOM    149 2HB  ASP A  10       3.565  12.698  -9.380  1.00  0.72           H  
ATOM    150  N   LEU A  11       0.282  12.560  -8.772  1.00  0.71           N  
ATOM    151  CA  LEU A  11      -0.821  12.869  -9.664  1.00  0.71           C  
ATOM    152  C   LEU A  11      -1.678  13.993  -9.121  1.00  0.71           C  
ATOM    153  O   LEU A  11      -2.032  14.906  -9.864  1.00  0.71           O  
ATOM    154  CB  LEU A  11      -1.695  11.642  -9.831  1.00  0.71           C  
ATOM    155  CG  LEU A  11      -1.100  10.493 -10.588  1.00  0.71           C  
ATOM    156  CD1 LEU A  11      -1.976   9.311 -10.435  1.00  0.71           C  
ATOM    157  CD2 LEU A  11      -0.998  10.850 -12.016  1.00  0.71           C  
ATOM    158  H   LEU A  11       0.349  11.633  -8.345  1.00  0.71           H  
ATOM    159  HA  LEU A  11      -0.419  13.167 -10.629  1.00  0.71           H  
ATOM    160 1HB  LEU A  11      -1.978  11.277  -8.843  1.00  0.71           H  
ATOM    161 2HB  LEU A  11      -2.593  11.944 -10.356  1.00  0.71           H  
ATOM    162  HG  LEU A  11      -0.118  10.257 -10.197  1.00  0.71           H  
ATOM    163 1HD1 LEU A  11      -1.537   8.515 -10.988  1.00  0.71           H  
ATOM    164 2HD1 LEU A  11      -2.043   9.043  -9.382  1.00  0.71           H  
ATOM    165 3HD1 LEU A  11      -2.959   9.529 -10.813  1.00  0.71           H  
ATOM    166 1HD2 LEU A  11      -0.582  10.016 -12.580  1.00  0.71           H  
ATOM    167 2HD2 LEU A  11      -1.990  11.069 -12.367  1.00  0.71           H  
ATOM    168 3HD2 LEU A  11      -0.356  11.724 -12.132  1.00  0.71           H  
ATOM    169  N   ARG A  12      -1.952  13.950  -7.810  1.00  0.70           N  
ATOM    170  CA  ARG A  12      -2.786  14.936  -7.130  1.00  0.70           C  
ATOM    171  C   ARG A  12      -2.169  16.324  -7.188  1.00  0.70           C  
ATOM    172  O   ARG A  12      -2.874  17.321  -7.344  1.00  0.70           O  
ATOM    173  CB  ARG A  12      -3.010  14.504  -5.689  1.00  0.70           C  
ATOM    174  CG  ARG A  12      -3.948  13.296  -5.537  1.00  0.70           C  
ATOM    175  CD  ARG A  12      -3.931  12.724  -4.152  1.00  0.70           C  
ATOM    176  NE  ARG A  12      -4.828  11.586  -4.044  1.00  0.70           N  
ATOM    177  CZ  ARG A  12      -4.788  10.624  -3.103  1.00  0.70           C  
ATOM    178  NH1 ARG A  12      -3.880  10.594  -2.138  1.00  0.70           N  
ATOM    179  NH2 ARG A  12      -5.703   9.693  -3.183  1.00  0.70           N  
ATOM    180  H   ARG A  12      -1.603  13.161  -7.263  1.00  0.70           H  
ATOM    181  HA  ARG A  12      -3.754  14.962  -7.624  1.00  0.70           H  
ATOM    182 1HB  ARG A  12      -2.055  14.240  -5.240  1.00  0.70           H  
ATOM    183 2HB  ARG A  12      -3.424  15.332  -5.116  1.00  0.70           H  
ATOM    184 1HG  ARG A  12      -4.969  13.614  -5.749  1.00  0.70           H  
ATOM    185 2HG  ARG A  12      -3.674  12.524  -6.242  1.00  0.70           H  
ATOM    186 1HD  ARG A  12      -2.924  12.385  -3.910  1.00  0.70           H  
ATOM    187 2HD  ARG A  12      -4.241  13.477  -3.431  1.00  0.70           H  
ATOM    188  HE  ARG A  12      -5.583  11.491  -4.740  1.00  0.70           H  
ATOM    189 1HH1 ARG A  12      -3.147  11.318  -2.067  1.00  0.70           H  
ATOM    190 2HH1 ARG A  12      -3.895   9.851  -1.460  1.00  0.70           H  
ATOM    191 1HH2 ARG A  12      -6.376   9.776  -3.957  1.00  0.70           H  
ATOM    192 2HH2 ARG A  12      -5.741   8.938  -2.519  1.00  0.70           H  
ATOM    193  N   GLU A  13      -0.842  16.401  -7.102  1.00  0.71           N  
ATOM    194  CA  GLU A  13      -0.187  17.696  -7.209  1.00  0.71           C  
ATOM    195  C   GLU A  13      -0.311  18.215  -8.646  1.00  0.71           C  
ATOM    196  O   GLU A  13      -0.683  19.368  -8.872  1.00  0.71           O  
ATOM    197  CB  GLU A  13       1.288  17.574  -6.802  1.00  0.71           C  
ATOM    198  CG  GLU A  13       2.110  18.878  -6.843  1.00  0.71           C  
ATOM    199  CD  GLU A  13       1.668  19.944  -5.862  1.00  0.71           C  
ATOM    200  OE1 GLU A  13       0.986  19.636  -4.917  1.00  0.71           O  
ATOM    201  OE2 GLU A  13       2.023  21.089  -6.072  1.00  0.71           O  
ATOM    202  H   GLU A  13      -0.288  15.559  -6.933  1.00  0.71           H  
ATOM    203  HA  GLU A  13      -0.685  18.398  -6.542  1.00  0.71           H  
ATOM    204 1HB  GLU A  13       1.348  17.172  -5.790  1.00  0.71           H  
ATOM    205 2HB  GLU A  13       1.778  16.851  -7.460  1.00  0.71           H  
ATOM    206 1HG  GLU A  13       3.152  18.633  -6.644  1.00  0.71           H  
ATOM    207 2HG  GLU A  13       2.052  19.283  -7.854  1.00  0.71           H  
ATOM    208  N   ILE A  14      -0.118  17.333  -9.626  1.00  0.71           N  
ATOM    209  CA  ILE A  14      -0.183  17.728 -11.030  1.00  0.71           C  
ATOM    210  C   ILE A  14      -1.544  18.287 -11.427  1.00  0.71           C  
ATOM    211  O   ILE A  14      -1.627  19.294 -12.136  1.00  0.71           O  
ATOM    212  CB  ILE A  14       0.122  16.548 -11.965  1.00  0.71           C  
ATOM    213  CG1 ILE A  14       1.609  16.115 -11.860  1.00  0.71           C  
ATOM    214  CG2 ILE A  14      -0.225  16.981 -13.386  1.00  0.71           C  
ATOM    215  CD1 ILE A  14       1.914  14.741 -12.510  1.00  0.71           C  
ATOM    216  H   ILE A  14       0.149  16.374  -9.394  1.00  0.71           H  
ATOM    217  HA  ILE A  14       0.563  18.501 -11.198  1.00  0.71           H  
ATOM    218  HB  ILE A  14      -0.484  15.690 -11.689  1.00  0.71           H  
ATOM    219 1HG1 ILE A  14       2.224  16.868 -12.352  1.00  0.71           H  
ATOM    220 2HG1 ILE A  14       1.890  16.080 -10.813  1.00  0.71           H  
ATOM    221 1HG2 ILE A  14      -0.033  16.173 -14.071  1.00  0.71           H  
ATOM    222 2HG2 ILE A  14      -1.277  17.255 -13.441  1.00  0.71           H  
ATOM    223 3HG2 ILE A  14       0.385  17.840 -13.657  1.00  0.71           H  
ATOM    224 1HD1 ILE A  14       2.973  14.512 -12.397  1.00  0.71           H  
ATOM    225 2HD1 ILE A  14       1.326  13.970 -12.015  1.00  0.71           H  
ATOM    226 3HD1 ILE A  14       1.660  14.765 -13.563  1.00  0.71           H  
ATOM    227  N   ILE A  15      -2.610  17.648 -10.962  1.00  0.71           N  
ATOM    228  CA  ILE A  15      -3.955  18.050 -11.343  1.00  0.71           C  
ATOM    229  C   ILE A  15      -4.632  19.001 -10.365  1.00  0.71           C  
ATOM    230  O   ILE A  15      -5.838  19.225 -10.480  1.00  0.71           O  
ATOM    231  CB  ILE A  15      -4.881  16.838 -11.448  1.00  0.71           C  
ATOM    232  CG1 ILE A  15      -5.052  16.204 -10.094  1.00  0.71           C  
ATOM    233  CG2 ILE A  15      -4.326  15.844 -12.438  1.00  0.71           C  
ATOM    234  CD1 ILE A  15      -6.110  15.183 -10.048  1.00  0.71           C  
ATOM    235  H   ILE A  15      -2.470  16.822 -10.374  1.00  0.71           H  
ATOM    236  HA  ILE A  15      -3.900  18.537 -12.315  1.00  0.71           H  
ATOM    237  HB  ILE A  15      -5.865  17.167 -11.784  1.00  0.71           H  
ATOM    238 1HG1 ILE A  15      -4.150  15.759  -9.814  1.00  0.71           H  
ATOM    239 2HG1 ILE A  15      -5.287  16.980  -9.365  1.00  0.71           H  
ATOM    240 1HG2 ILE A  15      -5.000  15.007 -12.508  1.00  0.71           H  
ATOM    241 2HG2 ILE A  15      -4.222  16.312 -13.416  1.00  0.71           H  
ATOM    242 3HG2 ILE A  15      -3.350  15.501 -12.094  1.00  0.71           H  
ATOM    243 1HD1 ILE A  15      -6.177  14.777  -9.043  1.00  0.71           H  
ATOM    244 2HD1 ILE A  15      -7.035  15.653 -10.308  1.00  0.71           H  
ATOM    245 3HD1 ILE A  15      -5.882  14.392 -10.755  1.00  0.71           H  
ATOM    246  N   LYS A  16      -3.896  19.574  -9.409  1.00  0.72           N  
ATOM    247  CA  LYS A  16      -4.534  20.445  -8.417  1.00  0.72           C  
ATOM    248  C   LYS A  16      -5.230  21.658  -9.040  1.00  0.72           C  
ATOM    249  O   LYS A  16      -6.132  22.240  -8.438  1.00  0.72           O  
ATOM    250  CB  LYS A  16      -3.512  20.917  -7.378  1.00  0.72           C  
ATOM    251  CG  LYS A  16      -2.469  21.912  -7.885  1.00  0.72           C  
ATOM    252  CD  LYS A  16      -1.451  22.225  -6.790  1.00  0.72           C  
ATOM    253  CE  LYS A  16      -0.435  23.263  -7.235  1.00  0.72           C  
ATOM    254  NZ  LYS A  16       0.594  23.509  -6.182  1.00  0.72           N  
ATOM    255  H   LYS A  16      -2.890  19.393  -9.340  1.00  0.72           H  
ATOM    256  HA  LYS A  16      -5.293  19.859  -7.898  1.00  0.72           H  
ATOM    257 1HB  LYS A  16      -4.032  21.372  -6.538  1.00  0.72           H  
ATOM    258 2HB  LYS A  16      -2.965  20.048  -6.998  1.00  0.72           H  
ATOM    259 1HG  LYS A  16      -1.954  21.499  -8.750  1.00  0.72           H  
ATOM    260 2HG  LYS A  16      -2.959  22.836  -8.182  1.00  0.72           H  
ATOM    261 1HD  LYS A  16      -1.964  22.581  -5.900  1.00  0.72           H  
ATOM    262 2HD  LYS A  16      -0.914  21.304  -6.536  1.00  0.72           H  
ATOM    263 1HE  LYS A  16       0.062  22.915  -8.140  1.00  0.72           H  
ATOM    264 2HE  LYS A  16      -0.952  24.197  -7.450  1.00  0.72           H  
ATOM    265 1HZ  LYS A  16       1.256  24.193  -6.501  1.00  0.72           H  
ATOM    266 2HZ  LYS A  16       0.158  23.830  -5.336  1.00  0.72           H  
ATOM    267 3HZ  LYS A  16       1.087  22.621  -6.002  1.00  0.72           H  
ATOM    268  N   GLY A  17      -4.809  22.042 -10.244  1.00  0.72           N  
ATOM    269  CA  GLY A  17      -5.378  23.175 -10.954  1.00  0.72           C  
ATOM    270  C   GLY A  17      -6.503  22.804 -11.932  1.00  0.72           C  
ATOM    271  O   GLY A  17      -6.944  23.664 -12.697  1.00  0.72           O  
ATOM    272  H   GLY A  17      -4.064  21.517 -10.677  1.00  0.72           H  
ATOM    273 1HA  GLY A  17      -5.757  23.895 -10.228  1.00  0.72           H  
ATOM    274 2HA  GLY A  17      -4.584  23.680 -11.501  1.00  0.72           H  
ATOM    275  N   VAL A  18      -6.947  21.539 -11.948  1.00  0.72           N  
ATOM    276  CA  VAL A  18      -7.975  21.141 -12.913  1.00  0.72           C  
ATOM    277  C   VAL A  18      -9.319  20.751 -12.241  1.00  0.72           C  
ATOM    278  O   VAL A  18      -9.409  19.692 -11.606  1.00  0.72           O  
ATOM    279  CB  VAL A  18      -7.487  19.961 -13.739  1.00  0.72           C  
ATOM    280  CG1 VAL A  18      -8.545  19.595 -14.718  1.00  0.72           C  
ATOM    281  CG2 VAL A  18      -6.177  20.314 -14.445  1.00  0.72           C  
ATOM    282  H   VAL A  18      -6.563  20.845 -11.304  1.00  0.72           H  
ATOM    283  HA  VAL A  18      -8.104  21.951 -13.617  1.00  0.72           H  
ATOM    284  HB  VAL A  18      -7.328  19.099 -13.082  1.00  0.72           H  
ATOM    285 1HG1 VAL A  18      -8.234  18.747 -15.312  1.00  0.72           H  
ATOM    286 2HG1 VAL A  18      -9.464  19.352 -14.184  1.00  0.72           H  
ATOM    287 3HG1 VAL A  18      -8.710  20.450 -15.361  1.00  0.72           H  
ATOM    288 1HG2 VAL A  18      -5.831  19.469 -15.040  1.00  0.72           H  
ATOM    289 2HG2 VAL A  18      -6.346  21.169 -15.093  1.00  0.72           H  
ATOM    290 3HG2 VAL A  18      -5.419  20.564 -13.703  1.00  0.72           H  
ATOM    291  N   PRO A  19     -10.383  21.568 -12.387  1.00  0.71           N  
ATOM    292  CA  PRO A  19     -11.675  21.385 -11.751  1.00  0.71           C  
ATOM    293  C   PRO A  19     -12.302  20.040 -12.055  1.00  0.71           C  
ATOM    294  O   PRO A  19     -12.234  19.537 -13.182  1.00  0.71           O  
ATOM    295  CB  PRO A  19     -12.518  22.515 -12.356  1.00  0.71           C  
ATOM    296  CG  PRO A  19     -11.518  23.574 -12.735  1.00  0.71           C  
ATOM    297  CD  PRO A  19     -10.291  22.813 -13.189  1.00  0.71           C  
ATOM    298  HA  PRO A  19     -11.563  21.521 -10.666  1.00  0.71           H  
ATOM    299 1HB  PRO A  19     -13.119  22.148 -13.185  1.00  0.71           H  
ATOM    300 2HB  PRO A  19     -13.235  22.872 -11.603  1.00  0.71           H  
ATOM    301 1HG  PRO A  19     -11.931  24.215 -13.528  1.00  0.71           H  
ATOM    302 2HG  PRO A  19     -11.313  24.227 -11.874  1.00  0.71           H  
ATOM    303 1HD  PRO A  19     -10.318  22.599 -14.267  1.00  0.71           H  
ATOM    304 2HD  PRO A  19      -9.432  23.426 -12.895  1.00  0.71           H  
ATOM    305  N   ASP A  20     -12.931  19.482 -11.025  1.00  0.71           N  
ATOM    306  CA  ASP A  20     -13.636  18.199 -11.040  1.00  0.71           C  
ATOM    307  C   ASP A  20     -12.759  16.972 -11.259  1.00  0.71           C  
ATOM    308  O   ASP A  20     -13.289  15.865 -11.392  1.00  0.71           O  
ATOM    309  CB  ASP A  20     -14.747  18.188 -12.095  1.00  0.71           C  
ATOM    310  CG  ASP A  20     -15.847  19.219 -11.804  1.00  0.71           C  
ATOM    311  OD1 ASP A  20     -16.239  19.337 -10.665  1.00  0.71           O  
ATOM    312  OD2 ASP A  20     -16.276  19.879 -12.718  1.00  0.71           O  
ATOM    313  H   ASP A  20     -12.918  19.982 -10.147  1.00  0.71           H  
ATOM    314  HA  ASP A  20     -14.110  18.081 -10.064  1.00  0.71           H  
ATOM    315 1HB  ASP A  20     -14.341  18.368 -13.087  1.00  0.71           H  
ATOM    316 2HB  ASP A  20     -15.203  17.199 -12.116  1.00  0.71           H  
ATOM    317  N   VAL A  21     -11.436  17.122 -11.247  1.00  0.72           N  
ATOM    318  CA  VAL A  21     -10.627  15.934 -11.414  1.00  0.72           C  
ATOM    319  C   VAL A  21      -9.916  15.630 -10.113  1.00  0.72           C  
ATOM    320  O   VAL A  21      -9.227  16.477  -9.548  1.00  0.72           O  
ATOM    321  CB  VAL A  21      -9.613  16.118 -12.538  1.00  0.72           C  
ATOM    322  CG1 VAL A  21      -8.791  14.833 -12.725  1.00  0.72           C  
ATOM    323  CG2 VAL A  21     -10.351  16.517 -13.809  1.00  0.72           C  
ATOM    324  H   VAL A  21     -10.987  18.037 -11.165  1.00  0.72           H  
ATOM    325  HA  VAL A  21     -11.266  15.090 -11.668  1.00  0.72           H  
ATOM    326  HB  VAL A  21      -8.911  16.912 -12.264  1.00  0.72           H  
ATOM    327 1HG1 VAL A  21      -8.070  14.990 -13.507  1.00  0.72           H  
ATOM    328 2HG1 VAL A  21      -8.281  14.575 -11.817  1.00  0.72           H  
ATOM    329 3HG1 VAL A  21      -9.456  14.014 -13.002  1.00  0.72           H  
ATOM    330 1HG2 VAL A  21      -9.656  16.659 -14.621  1.00  0.72           H  
ATOM    331 2HG2 VAL A  21     -11.048  15.754 -14.062  1.00  0.72           H  
ATOM    332 3HG2 VAL A  21     -10.892  17.440 -13.635  1.00  0.72           H  
ATOM    333  N   HIS A  22     -10.120  14.419  -9.629  1.00  0.72           N  
ATOM    334  CA  HIS A  22      -9.560  13.970  -8.370  1.00  0.72           C  
ATOM    335  C   HIS A  22      -9.007  12.572  -8.554  1.00  0.72           C  
ATOM    336  O   HIS A  22      -9.502  11.822  -9.396  1.00  0.72           O  
ATOM    337  CB  HIS A  22     -10.648  13.959  -7.282  1.00  0.72           C  
ATOM    338  CG  HIS A  22     -11.263  15.309  -7.016  1.00  0.72           C  
ATOM    339  ND1 HIS A  22     -10.707  16.222  -6.146  1.00  0.72           N  
ATOM    340  CD2 HIS A  22     -12.380  15.896  -7.517  1.00  0.72           C  
ATOM    341  CE1 HIS A  22     -11.455  17.313  -6.120  1.00  0.72           C  
ATOM    342  NE2 HIS A  22     -12.477  17.140  -6.941  1.00  0.72           N  
ATOM    343  H   HIS A  22     -10.703  13.785 -10.157  1.00  0.72           H  
ATOM    344  HA  HIS A  22      -8.747  14.625  -8.058  1.00  0.72           H  
ATOM    345 1HB  HIS A  22     -11.445  13.276  -7.577  1.00  0.72           H  
ATOM    346 2HB  HIS A  22     -10.226  13.582  -6.350  1.00  0.72           H  
ATOM    347  HD1 HIS A  22      -9.868  16.101  -5.618  1.00  0.72           H  
ATOM    348  HD2 HIS A  22     -13.134  15.566  -8.236  1.00  0.72           H  
ATOM    349  HE1 HIS A  22     -11.180  18.157  -5.488  1.00  0.72           H  
ATOM    350  N   VAL A  23      -7.989  12.216  -7.781  1.00  0.74           N  
ATOM    351  CA  VAL A  23      -7.490  10.851  -7.841  1.00  0.74           C  
ATOM    352  C   VAL A  23      -7.687  10.175  -6.503  1.00  0.74           C  
ATOM    353  O   VAL A  23      -7.092  10.578  -5.494  1.00  0.74           O  
ATOM    354  CB  VAL A  23      -6.001  10.814  -8.191  1.00  0.74           C  
ATOM    355  CG1 VAL A  23      -5.536   9.378  -8.245  1.00  0.74           C  
ATOM    356  CG2 VAL A  23      -5.776  11.461  -9.471  1.00  0.74           C  
ATOM    357  H   VAL A  23      -7.595  12.877  -7.131  1.00  0.74           H  
ATOM    358  HA  VAL A  23      -8.045  10.298  -8.596  1.00  0.74           H  
ATOM    359  HB  VAL A  23      -5.437  11.316  -7.412  1.00  0.74           H  
ATOM    360 1HG1 VAL A  23      -4.472   9.345  -8.473  1.00  0.74           H  
ATOM    361 2HG1 VAL A  23      -5.725   8.922  -7.292  1.00  0.74           H  
ATOM    362 3HG1 VAL A  23      -6.091   8.843  -9.017  1.00  0.74           H  
ATOM    363 1HG2 VAL A  23      -4.727  11.430  -9.718  1.00  0.74           H  
ATOM    364 2HG2 VAL A  23      -6.352  10.930 -10.222  1.00  0.74           H  
ATOM    365 3HG2 VAL A  23      -6.103  12.474  -9.416  1.00  0.74           H  
ATOM    366  N   THR A  24      -8.526   9.146  -6.487  1.00  0.77           N  
ATOM    367  CA  THR A  24      -8.828   8.467  -5.232  1.00  0.77           C  
ATOM    368  C   THR A  24      -8.549   6.977  -5.347  1.00  0.77           C  
ATOM    369  O   THR A  24      -8.329   6.288  -4.350  1.00  0.77           O  
ATOM    370  CB  THR A  24     -10.294   8.702  -4.829  1.00  0.77           C  
ATOM    371  OG1 THR A  24     -11.157   8.122  -5.809  1.00  0.77           O  
ATOM    372  CG2 THR A  24     -10.589  10.210  -4.740  1.00  0.77           C  
ATOM    373  H   THR A  24      -8.959   8.844  -7.360  1.00  0.77           H  
ATOM    374  HA  THR A  24      -8.191   8.866  -4.448  1.00  0.77           H  
ATOM    375  HB  THR A  24     -10.481   8.234  -3.864  1.00  0.77           H  
ATOM    376  HG1 THR A  24     -10.916   7.199  -5.927  1.00  0.77           H  
ATOM    377 1HG2 THR A  24     -11.629  10.360  -4.453  1.00  0.77           H  
ATOM    378 2HG2 THR A  24      -9.936  10.663  -3.993  1.00  0.77           H  
ATOM    379 3HG2 THR A  24     -10.414  10.680  -5.707  1.00  0.77           H  
ATOM    380  N   ASN A  25      -8.552   6.499  -6.579  1.00  0.79           N  
ATOM    381  CA  ASN A  25      -8.355   5.091  -6.906  1.00  0.79           C  
ATOM    382  C   ASN A  25      -7.898   4.973  -8.329  1.00  0.79           C  
ATOM    383  O   ASN A  25      -8.669   5.242  -9.238  1.00  0.79           O  
ATOM    384  CB  ASN A  25      -9.626   4.295  -6.658  1.00  0.79           C  
ATOM    385  CG  ASN A  25      -9.503   2.822  -7.002  1.00  0.79           C  
ATOM    386  OD1 ASN A  25      -9.628   2.448  -8.193  1.00  0.79           O  
ATOM    387  ND2 ASN A  25      -9.265   1.994  -6.012  1.00  0.79           N  
ATOM    388  H   ASN A  25      -8.745   7.143  -7.346  1.00  0.79           H  
ATOM    389  HA  ASN A  25      -7.560   4.691  -6.273  1.00  0.79           H  
ATOM    390 1HB  ASN A  25      -9.904   4.379  -5.605  1.00  0.79           H  
ATOM    391 2HB  ASN A  25     -10.438   4.723  -7.242  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25      -9.171   1.013  -6.190  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25      -9.172   2.343  -5.077  1.00  0.79           H  
ATOM    394  N   PHE A  26      -6.688   4.489  -8.539  1.00  0.80           N  
ATOM    395  CA  PHE A  26      -6.116   4.431  -9.878  1.00  0.80           C  
ATOM    396  C   PHE A  26      -7.022   3.839 -10.941  1.00  0.80           C  
ATOM    397  O   PHE A  26      -7.192   4.434 -12.007  1.00  0.80           O  
ATOM    398  CB  PHE A  26      -4.845   3.608  -9.835  1.00  0.80           C  
ATOM    399  CG  PHE A  26      -3.702   4.344  -9.351  1.00  0.80           C  
ATOM    400  CD1 PHE A  26      -3.275   4.222  -8.078  1.00  0.80           C  
ATOM    401  CD2 PHE A  26      -3.032   5.155 -10.192  1.00  0.80           C  
ATOM    402  CE1 PHE A  26      -2.177   4.914  -7.659  1.00  0.80           C  
ATOM    403  CE2 PHE A  26      -1.932   5.847  -9.781  1.00  0.80           C  
ATOM    404  CZ  PHE A  26      -1.510   5.725  -8.503  1.00  0.80           C  
ATOM    405  H   PHE A  26      -6.118   4.218  -7.748  1.00  0.80           H  
ATOM    406  HA  PHE A  26      -5.865   5.451 -10.177  1.00  0.80           H  
ATOM    407 1HB  PHE A  26      -4.990   2.741  -9.182  1.00  0.80           H  
ATOM    408 2HB  PHE A  26      -4.615   3.227 -10.822  1.00  0.80           H  
ATOM    409  HD1 PHE A  26      -3.809   3.559  -7.392  1.00  0.80           H  
ATOM    410  HD2 PHE A  26      -3.394   5.232 -11.200  1.00  0.80           H  
ATOM    411  HE1 PHE A  26      -1.837   4.804  -6.645  1.00  0.80           H  
ATOM    412  HE2 PHE A  26      -1.398   6.476 -10.467  1.00  0.80           H  
ATOM    413  HZ  PHE A  26      -0.655   6.261  -8.157  1.00  0.80           H  
ATOM    414  N   THR A  27      -7.613   2.687 -10.659  1.00  0.80           N  
ATOM    415  CA  THR A  27      -8.450   2.048 -11.652  1.00  0.80           C  
ATOM    416  C   THR A  27      -9.693   2.863 -11.995  1.00  0.80           C  
ATOM    417  O   THR A  27      -9.985   3.124 -13.168  1.00  0.80           O  
ATOM    418  CB  THR A  27      -8.849   0.635 -11.184  1.00  0.80           C  
ATOM    419  OG1 THR A  27      -7.667  -0.165 -11.030  1.00  0.80           O  
ATOM    420  CG2 THR A  27      -9.733   0.001 -12.198  1.00  0.80           C  
ATOM    421  H   THR A  27      -7.473   2.253  -9.758  1.00  0.80           H  
ATOM    422  HA  THR A  27      -7.883   1.946 -12.555  1.00  0.80           H  
ATOM    423  HB  THR A  27      -9.374   0.690 -10.232  1.00  0.80           H  
ATOM    424  HG1 THR A  27      -7.876  -1.092 -11.245  1.00  0.80           H  
ATOM    425 1HG2 THR A  27     -10.004  -1.004 -11.876  1.00  0.80           H  
ATOM    426 2HG2 THR A  27     -10.635   0.600 -12.324  1.00  0.80           H  
ATOM    427 3HG2 THR A  27      -9.194  -0.055 -13.136  1.00  0.80           H  
ATOM    428  N   ARG A  28     -10.414   3.320 -10.984  1.00  0.78           N  
ATOM    429  CA  ARG A  28     -11.655   4.023 -11.274  1.00  0.78           C  
ATOM    430  C   ARG A  28     -11.424   5.474 -11.720  1.00  0.78           C  
ATOM    431  O   ARG A  28     -12.176   6.008 -12.540  1.00  0.78           O  
ATOM    432  CB  ARG A  28     -12.551   3.970 -10.054  1.00  0.78           C  
ATOM    433  CG  ARG A  28     -13.048   2.562  -9.722  1.00  0.78           C  
ATOM    434  CD  ARG A  28     -13.877   2.523  -8.487  1.00  0.78           C  
ATOM    435  NE  ARG A  28     -14.332   1.165  -8.186  1.00  0.78           N  
ATOM    436  CZ  ARG A  28     -15.039   0.813  -7.091  1.00  0.78           C  
ATOM    437  NH1 ARG A  28     -15.372   1.721  -6.201  1.00  0.78           N  
ATOM    438  NH2 ARG A  28     -15.398  -0.448  -6.914  1.00  0.78           N  
ATOM    439  H   ARG A  28     -10.124   3.139 -10.018  1.00  0.78           H  
ATOM    440  HA  ARG A  28     -12.158   3.494 -12.083  1.00  0.78           H  
ATOM    441 1HB  ARG A  28     -12.002   4.341  -9.190  1.00  0.78           H  
ATOM    442 2HB  ARG A  28     -13.413   4.615 -10.203  1.00  0.78           H  
ATOM    443 1HG  ARG A  28     -13.633   2.171 -10.547  1.00  0.78           H  
ATOM    444 2HG  ARG A  28     -12.179   1.919  -9.562  1.00  0.78           H  
ATOM    445 1HD  ARG A  28     -13.284   2.879  -7.643  1.00  0.78           H  
ATOM    446 2HD  ARG A  28     -14.753   3.158  -8.611  1.00  0.78           H  
ATOM    447  HE  ARG A  28     -14.094   0.435  -8.845  1.00  0.78           H  
ATOM    448 1HH1 ARG A  28     -15.099   2.684  -6.336  1.00  0.78           H  
ATOM    449 2HH1 ARG A  28     -15.902   1.456  -5.384  1.00  0.78           H  
ATOM    450 1HH2 ARG A  28     -15.142  -1.148  -7.597  1.00  0.78           H  
ATOM    451 2HH2 ARG A  28     -15.927  -0.712  -6.096  1.00  0.78           H  
ATOM    452  N   SER A  29     -10.388   6.110 -11.160  1.00  0.75           N  
ATOM    453  CA  SER A  29     -10.048   7.506 -11.426  1.00  0.75           C  
ATOM    454  C   SER A  29      -9.458   7.651 -12.833  1.00  0.75           C  
ATOM    455  O   SER A  29      -9.775   8.607 -13.540  1.00  0.75           O  
ATOM    456  CB  SER A  29      -9.069   8.024 -10.366  1.00  0.75           C  
ATOM    457  OG  SER A  29      -9.670   8.027  -9.054  1.00  0.75           O  
ATOM    458  H   SER A  29      -9.807   5.606 -10.510  1.00  0.75           H  
ATOM    459  HA  SER A  29     -10.960   8.101 -11.377  1.00  0.75           H  
ATOM    460 1HB  SER A  29      -8.176   7.402 -10.367  1.00  0.75           H  
ATOM    461 2HB  SER A  29      -8.754   9.034 -10.627  1.00  0.75           H  
ATOM    462  HG  SER A  29     -10.182   7.205  -9.013  1.00  0.75           H  
ATOM    463  N   LEU A  30      -8.589   6.715 -13.250  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -8.029   6.791 -14.594  1.00  0.72           C  
ATOM    465  C   LEU A  30      -9.057   6.419 -15.646  1.00  0.72           C  
ATOM    466  O   LEU A  30      -9.130   7.057 -16.696  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -6.802   5.911 -14.803  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -6.225   6.061 -16.244  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -5.826   7.473 -16.491  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -5.050   5.165 -16.474  1.00  0.72           C  
ATOM    471  H   LEU A  30      -8.305   5.940 -12.649  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -7.728   7.818 -14.773  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -6.035   6.176 -14.079  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.084   4.865 -14.649  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -7.001   5.819 -16.934  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -5.461   7.524 -17.502  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -6.684   8.131 -16.365  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -5.047   7.759 -15.801  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -4.691   5.284 -17.498  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -4.264   5.435 -15.788  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -5.353   4.142 -16.316  1.00  0.72           H  
ATOM    482  N   ARG A  31      -9.848   5.378 -15.379  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -10.817   4.868 -16.340  1.00  0.68           C  
ATOM    484  C   ARG A  31     -11.684   5.900 -17.043  1.00  0.68           C  
ATOM    485  O   ARG A  31     -11.971   5.755 -18.226  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -11.736   3.869 -15.677  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -12.844   3.391 -16.550  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -13.615   2.300 -15.919  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -14.306   2.745 -14.715  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -14.804   1.912 -13.795  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -14.683   0.620 -13.987  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -15.408   2.385 -12.716  1.00  0.68           N  
ATOM    493  H   ARG A  31      -9.772   4.875 -14.493  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -10.258   4.338 -17.098  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -11.162   2.991 -15.386  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -12.166   4.301 -14.773  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -13.524   4.215 -16.735  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -12.434   3.065 -17.474  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -14.358   1.917 -16.623  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -12.934   1.488 -15.647  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.397   3.739 -14.558  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -14.236   0.267 -14.848  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -15.025  -0.063 -13.305  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -15.498   3.384 -12.585  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -15.787   1.748 -12.032  1.00  0.68           H  
ATOM    506  N   ASN A  32     -12.145   6.930 -16.350  1.00  0.66           N  
ATOM    507  CA  ASN A  32     -13.020   7.874 -17.040  1.00  0.66           C  
ATOM    508  C   ASN A  32     -12.317   8.868 -17.964  1.00  0.66           C  
ATOM    509  O   ASN A  32     -12.978   9.687 -18.609  1.00  0.66           O  
ATOM    510  CB  ASN A  32     -13.880   8.588 -16.026  1.00  0.66           C  
ATOM    511  CG  ASN A  32     -13.106   9.402 -15.058  1.00  0.66           C  
ATOM    512  OD1 ASN A  32     -12.037   9.951 -15.339  1.00  0.66           O  
ATOM    513  ND2 ASN A  32     -13.626   9.470 -13.861  1.00  0.66           N  
ATOM    514  H   ASN A  32     -11.897   7.050 -15.373  1.00  0.66           H  
ATOM    515  HA  ASN A  32     -13.667   7.290 -17.677  1.00  0.66           H  
ATOM    516 1HB  ASN A  32     -14.583   9.250 -16.544  1.00  0.66           H  
ATOM    517 2HB  ASN A  32     -14.468   7.856 -15.474  1.00  0.66           H  
ATOM    518 1HD2 ASN A  32     -13.160   9.981 -13.139  1.00  0.66           H  
ATOM    519 2HD2 ASN A  32     -14.478   8.985 -13.669  1.00  0.66           H  
ATOM    520  N   GLY A  33     -10.985   8.833 -17.985  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -10.166   9.661 -18.854  1.00  0.63           C  
ATOM    522  C   GLY A  33      -9.992  11.089 -18.376  1.00  0.63           C  
ATOM    523  O   GLY A  33      -9.237  11.861 -18.974  1.00  0.63           O  
ATOM    524  H   GLY A  33     -10.500   8.145 -17.410  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      -9.179   9.210 -18.907  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -10.574   9.642 -19.860  1.00  0.63           H  
ATOM    527  N   LEU A  34     -10.645  11.451 -17.276  1.00  0.62           N  
ATOM    528  CA  LEU A  34     -10.540  12.812 -16.794  1.00  0.62           C  
ATOM    529  C   LEU A  34      -9.148  13.076 -16.292  1.00  0.62           C  
ATOM    530  O   LEU A  34      -8.568  14.129 -16.547  1.00  0.62           O  
ATOM    531  CB  LEU A  34     -11.465  13.051 -15.626  1.00  0.62           C  
ATOM    532  CG  LEU A  34     -12.933  13.049 -15.825  1.00  0.62           C  
ATOM    533  CD1 LEU A  34     -13.566  13.185 -14.458  1.00  0.62           C  
ATOM    534  CD2 LEU A  34     -13.303  14.154 -16.710  1.00  0.62           C  
ATOM    535  H   LEU A  34     -11.233  10.785 -16.782  1.00  0.62           H  
ATOM    536  HA  LEU A  34     -10.767  13.496 -17.607  1.00  0.62           H  
ATOM    537 1HB  LEU A  34     -11.240  12.320 -14.856  1.00  0.62           H  
ATOM    538 2HB  LEU A  34     -11.218  14.002 -15.238  1.00  0.62           H  
ATOM    539  HG  LEU A  34     -13.259  12.108 -16.269  1.00  0.62           H  
ATOM    540 1HD1 LEU A  34     -14.624  13.191 -14.546  1.00  0.62           H  
ATOM    541 2HD1 LEU A  34     -13.259  12.351 -13.834  1.00  0.62           H  
ATOM    542 3HD1 LEU A  34     -13.241  14.121 -13.995  1.00  0.62           H  
ATOM    543 1HD2 LEU A  34     -14.359  14.191 -16.855  1.00  0.62           H  
ATOM    544 2HD2 LEU A  34     -12.971  15.094 -16.270  1.00  0.62           H  
ATOM    545 3HD2 LEU A  34     -12.816  13.992 -17.656  1.00  0.62           H  
ATOM    546  N   LEU A  35      -8.599  12.087 -15.592  1.00  0.61           N  
ATOM    547  CA  LEU A  35      -7.264  12.188 -15.045  1.00  0.61           C  
ATOM    548  C   LEU A  35      -6.246  12.339 -16.123  1.00  0.61           C  
ATOM    549  O   LEU A  35      -5.418  13.237 -16.085  1.00  0.61           O  
ATOM    550  CB  LEU A  35      -6.921  10.958 -14.219  1.00  0.61           C  
ATOM    551  CG  LEU A  35      -5.472  10.899 -13.744  1.00  0.61           C  
ATOM    552  CD1 LEU A  35      -5.190  12.117 -12.904  1.00  0.61           C  
ATOM    553  CD2 LEU A  35      -5.247   9.592 -12.979  1.00  0.61           C  
ATOM    554  H   LEU A  35      -9.141  11.247 -15.428  1.00  0.61           H  
ATOM    555  HA  LEU A  35      -7.214  13.061 -14.405  1.00  0.61           H  
ATOM    556 1HB  LEU A  35      -7.571  10.928 -13.344  1.00  0.61           H  
ATOM    557 2HB  LEU A  35      -7.115  10.076 -14.816  1.00  0.61           H  
ATOM    558  HG  LEU A  35      -4.802  10.919 -14.602  1.00  0.61           H  
ATOM    559 1HD1 LEU A  35      -4.162  12.105 -12.558  1.00  0.61           H  
ATOM    560 2HD1 LEU A  35      -5.357  12.997 -13.515  1.00  0.61           H  
ATOM    561 3HD1 LEU A  35      -5.851  12.142 -12.070  1.00  0.61           H  
ATOM    562 1HD2 LEU A  35      -4.219   9.546 -12.658  1.00  0.61           H  
ATOM    563 2HD2 LEU A  35      -5.906   9.550 -12.114  1.00  0.61           H  
ATOM    564 3HD2 LEU A  35      -5.457   8.750 -13.629  1.00  0.61           H  
ATOM    565  N   LEU A  36      -6.307  11.472 -17.101  1.00  0.60           N  
ATOM    566  CA  LEU A  36      -5.304  11.512 -18.125  1.00  0.60           C  
ATOM    567  C   LEU A  36      -5.355  12.813 -18.901  1.00  0.60           C  
ATOM    568  O   LEU A  36      -4.320  13.451 -19.111  1.00  0.60           O  
ATOM    569  CB  LEU A  36      -5.435  10.296 -18.998  1.00  0.60           C  
ATOM    570  CG  LEU A  36      -4.525  10.237 -20.032  1.00  0.60           C  
ATOM    571  CD1 LEU A  36      -3.156  10.316 -19.456  1.00  0.60           C  
ATOM    572  CD2 LEU A  36      -4.770   8.911 -20.765  1.00  0.60           C  
ATOM    573  H   LEU A  36      -7.036  10.775 -17.116  1.00  0.60           H  
ATOM    574  HA  LEU A  36      -4.335  11.457 -17.640  1.00  0.60           H  
ATOM    575 1HB  LEU A  36      -5.287   9.446 -18.399  1.00  0.60           H  
ATOM    576 2HB  LEU A  36      -6.445  10.265 -19.421  1.00  0.60           H  
ATOM    577  HG  LEU A  36      -4.651  11.085 -20.670  1.00  0.60           H  
ATOM    578 1HD1 LEU A  36      -2.434  10.282 -20.239  1.00  0.60           H  
ATOM    579 2HD1 LEU A  36      -3.052  11.260 -18.921  1.00  0.60           H  
ATOM    580 3HD1 LEU A  36      -2.995   9.495 -18.766  1.00  0.60           H  
ATOM    581 1HD2 LEU A  36      -4.085   8.805 -21.602  1.00  0.60           H  
ATOM    582 2HD2 LEU A  36      -4.628   8.096 -20.063  1.00  0.60           H  
ATOM    583 3HD2 LEU A  36      -5.790   8.879 -21.134  1.00  0.60           H  
ATOM    584  N   LEU A  37      -6.543  13.246 -19.303  1.00  0.60           N  
ATOM    585  CA  LEU A  37      -6.611  14.510 -20.005  1.00  0.60           C  
ATOM    586  C   LEU A  37      -6.137  15.652 -19.112  1.00  0.60           C  
ATOM    587  O   LEU A  37      -5.447  16.555 -19.586  1.00  0.60           O  
ATOM    588  CB  LEU A  37      -8.014  14.715 -20.559  1.00  0.60           C  
ATOM    589  CG  LEU A  37      -8.304  13.788 -21.743  1.00  0.60           C  
ATOM    590  CD1 LEU A  37      -9.702  13.837 -22.131  1.00  0.60           C  
ATOM    591  CD2 LEU A  37      -7.452  14.231 -22.918  1.00  0.60           C  
ATOM    592  H   LEU A  37      -7.398  12.715 -19.126  1.00  0.60           H  
ATOM    593  HA  LEU A  37      -5.938  14.458 -20.855  1.00  0.60           H  
ATOM    594 1HB  LEU A  37      -8.741  14.505 -19.768  1.00  0.60           H  
ATOM    595 2HB  LEU A  37      -8.125  15.738 -20.877  1.00  0.60           H  
ATOM    596  HG  LEU A  37      -8.074  12.766 -21.463  1.00  0.60           H  
ATOM    597 1HD1 LEU A  37      -9.847  13.184 -22.967  1.00  0.60           H  
ATOM    598 2HD1 LEU A  37     -10.304  13.510 -21.301  1.00  0.60           H  
ATOM    599 3HD1 LEU A  37      -9.967  14.821 -22.414  1.00  0.60           H  
ATOM    600 1HD2 LEU A  37      -7.645  13.584 -23.758  1.00  0.60           H  
ATOM    601 2HD2 LEU A  37      -7.705  15.249 -23.185  1.00  0.60           H  
ATOM    602 3HD2 LEU A  37      -6.411  14.182 -22.653  1.00  0.60           H  
ATOM    603  N   ALA A  38      -6.458  15.603 -17.816  1.00  0.60           N  
ATOM    604  CA  ALA A  38      -6.000  16.613 -16.875  1.00  0.60           C  
ATOM    605  C   ALA A  38      -4.472  16.652 -16.763  1.00  0.60           C  
ATOM    606  O   ALA A  38      -3.878  17.729 -16.691  1.00  0.60           O  
ATOM    607  CB  ALA A  38      -6.589  16.330 -15.523  1.00  0.60           C  
ATOM    608  H   ALA A  38      -7.051  14.857 -17.457  1.00  0.60           H  
ATOM    609  HA  ALA A  38      -6.347  17.583 -17.225  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      -6.282  17.092 -14.814  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      -7.660  16.323 -15.608  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      -6.250  15.367 -15.173  1.00  0.60           H  
ATOM    613  N   LEU A  39      -3.822  15.480 -16.777  1.00  0.60           N  
ATOM    614  CA  LEU A  39      -2.364  15.423 -16.669  1.00  0.60           C  
ATOM    615  C   LEU A  39      -1.734  16.050 -17.911  1.00  0.60           C  
ATOM    616  O   LEU A  39      -0.740  16.794 -17.830  1.00  0.60           O  
ATOM    617  CB  LEU A  39      -1.903  13.957 -16.556  1.00  0.60           C  
ATOM    618  CG  LEU A  39      -2.313  13.210 -15.255  1.00  0.60           C  
ATOM    619  CD1 LEU A  39      -1.959  11.743 -15.398  1.00  0.60           C  
ATOM    620  CD2 LEU A  39      -1.663  13.834 -14.065  1.00  0.60           C  
ATOM    621  H   LEU A  39      -4.359  14.612 -16.823  1.00  0.60           H  
ATOM    622  HA  LEU A  39      -2.053  15.982 -15.788  1.00  0.60           H  
ATOM    623 1HB  LEU A  39      -2.324  13.403 -17.395  1.00  0.60           H  
ATOM    624 2HB  LEU A  39      -0.818  13.924 -16.636  1.00  0.60           H  
ATOM    625  HG  LEU A  39      -3.356  13.284 -15.128  1.00  0.60           H  
ATOM    626 1HD1 LEU A  39      -2.274  11.206 -14.530  1.00  0.60           H  
ATOM    627 2HD1 LEU A  39      -2.467  11.334 -16.262  1.00  0.60           H  
ATOM    628 3HD1 LEU A  39      -0.885  11.640 -15.522  1.00  0.60           H  
ATOM    629 1HD2 LEU A  39      -1.975  13.328 -13.160  1.00  0.60           H  
ATOM    630 2HD2 LEU A  39      -0.585  13.773 -14.163  1.00  0.60           H  
ATOM    631 3HD2 LEU A  39      -1.974  14.866 -14.016  1.00  0.60           H  
ATOM    632  N   LEU A  40      -2.340  15.759 -19.068  1.00  0.61           N  
ATOM    633  CA  LEU A  40      -1.857  16.271 -20.339  1.00  0.61           C  
ATOM    634  C   LEU A  40      -2.049  17.776 -20.401  1.00  0.61           C  
ATOM    635  O   LEU A  40      -1.143  18.503 -20.809  1.00  0.61           O  
ATOM    636  CB  LEU A  40      -2.628  15.583 -21.474  1.00  0.61           C  
ATOM    637  CG  LEU A  40      -2.327  14.088 -21.611  1.00  0.61           C  
ATOM    638  CD1 LEU A  40      -3.283  13.414 -22.589  1.00  0.61           C  
ATOM    639  CD2 LEU A  40      -0.967  13.964 -22.058  1.00  0.61           C  
ATOM    640  H   LEU A  40      -3.148  15.131 -19.061  1.00  0.61           H  
ATOM    641  HA  LEU A  40      -0.796  16.049 -20.427  1.00  0.61           H  
ATOM    642 1HB  LEU A  40      -3.694  15.694 -21.293  1.00  0.61           H  
ATOM    643 2HB  LEU A  40      -2.383  16.070 -22.417  1.00  0.61           H  
ATOM    644  HG  LEU A  40      -2.431  13.602 -20.645  1.00  0.61           H  
ATOM    645 1HD1 LEU A  40      -3.045  12.357 -22.666  1.00  0.61           H  
ATOM    646 2HD1 LEU A  40      -4.287  13.519 -22.224  1.00  0.61           H  
ATOM    647 3HD1 LEU A  40      -3.199  13.874 -23.562  1.00  0.61           H  
ATOM    648 1HD2 LEU A  40      -0.735  12.957 -22.140  1.00  0.61           H  
ATOM    649 2HD2 LEU A  40      -0.865  14.448 -23.025  1.00  0.61           H  
ATOM    650 3HD2 LEU A  40      -0.322  14.427 -21.339  1.00  0.61           H  
ATOM    651  N   TYR A  41      -3.217  18.225 -19.936  1.00  0.62           N  
ATOM    652  CA  TYR A  41      -3.607  19.624 -19.886  1.00  0.62           C  
ATOM    653  C   TYR A  41      -2.680  20.414 -18.995  1.00  0.62           C  
ATOM    654  O   TYR A  41      -2.218  21.484 -19.363  1.00  0.62           O  
ATOM    655  CB  TYR A  41      -5.046  19.760 -19.394  1.00  0.62           C  
ATOM    656  CG  TYR A  41      -5.548  21.163 -19.321  1.00  0.62           C  
ATOM    657  CD1 TYR A  41      -5.923  21.811 -20.480  1.00  0.62           C  
ATOM    658  CD2 TYR A  41      -5.651  21.799 -18.103  1.00  0.62           C  
ATOM    659  CE1 TYR A  41      -6.390  23.107 -20.432  1.00  0.62           C  
ATOM    660  CE2 TYR A  41      -6.124  23.094 -18.041  1.00  0.62           C  
ATOM    661  CZ  TYR A  41      -6.490  23.752 -19.204  1.00  0.62           C  
ATOM    662  OH  TYR A  41      -6.955  25.050 -19.145  1.00  0.62           O  
ATOM    663  H   TYR A  41      -3.904  17.545 -19.622  1.00  0.62           H  
ATOM    664  HA  TYR A  41      -3.539  20.037 -20.893  1.00  0.62           H  
ATOM    665 1HB  TYR A  41      -5.706  19.193 -20.049  1.00  0.62           H  
ATOM    666 2HB  TYR A  41      -5.124  19.325 -18.404  1.00  0.62           H  
ATOM    667  HD1 TYR A  41      -5.839  21.295 -21.435  1.00  0.62           H  
ATOM    668  HD2 TYR A  41      -5.355  21.276 -17.197  1.00  0.62           H  
ATOM    669  HE1 TYR A  41      -6.676  23.614 -21.355  1.00  0.62           H  
ATOM    670  HE2 TYR A  41      -6.204  23.598 -17.077  1.00  0.62           H  
ATOM    671  HH  TYR A  41      -7.023  25.323 -18.226  1.00  0.62           H  
ATOM    672  N   ALA A  42      -2.412  19.893 -17.801  1.00  0.63           N  
ATOM    673  CA  ALA A  42      -1.570  20.590 -16.848  1.00  0.63           C  
ATOM    674  C   ALA A  42      -0.195  20.896 -17.428  1.00  0.63           C  
ATOM    675  O   ALA A  42       0.348  21.978 -17.197  1.00  0.63           O  
ATOM    676  CB  ALA A  42      -1.405  19.741 -15.600  1.00  0.63           C  
ATOM    677  H   ALA A  42      -2.828  19.003 -17.533  1.00  0.63           H  
ATOM    678  HA  ALA A  42      -2.054  21.531 -16.592  1.00  0.63           H  
ATOM    679 1HB  ALA A  42      -0.792  20.267 -14.869  1.00  0.63           H  
ATOM    680 2HB  ALA A  42      -2.384  19.530 -15.165  1.00  0.63           H  
ATOM    681 3HB  ALA A  42      -0.922  18.801 -15.869  1.00  0.63           H  
ATOM    682  N   HIS A  43       0.372  19.962 -18.192  1.00  0.64           N  
ATOM    683  CA  HIS A  43       1.678  20.209 -18.789  1.00  0.64           C  
ATOM    684  C   HIS A  43       1.624  20.967 -20.118  1.00  0.64           C  
ATOM    685  O   HIS A  43       2.475  21.821 -20.386  1.00  0.64           O  
ATOM    686  CB  HIS A  43       2.426  18.901 -18.944  1.00  0.64           C  
ATOM    687  CG  HIS A  43       2.764  18.343 -17.633  1.00  0.64           C  
ATOM    688  ND1 HIS A  43       1.900  17.550 -16.920  1.00  0.64           N  
ATOM    689  CD2 HIS A  43       3.866  18.486 -16.870  1.00  0.64           C  
ATOM    690  CE1 HIS A  43       2.467  17.213 -15.781  1.00  0.64           C  
ATOM    691  NE2 HIS A  43       3.658  17.775 -15.720  1.00  0.64           N  
ATOM    692  H   HIS A  43      -0.095  19.060 -18.329  1.00  0.64           H  
ATOM    693  HA  HIS A  43       2.259  20.824 -18.105  1.00  0.64           H  
ATOM    694 1HB  HIS A  43       1.796  18.186 -19.478  1.00  0.64           H  
ATOM    695 2HB  HIS A  43       3.337  19.049 -19.523  1.00  0.64           H  
ATOM    696  HD1 HIS A  43       0.959  17.263 -17.219  1.00  0.64           H  
ATOM    697  HD2 HIS A  43       4.800  19.030 -17.013  1.00  0.64           H  
ATOM    698  HE1 HIS A  43       1.964  16.577 -15.090  1.00  0.64           H  
ATOM    699  N   HIS A  44       0.637  20.650 -20.952  1.00  0.64           N  
ATOM    700  CA  HIS A  44       0.518  21.242 -22.274  1.00  0.64           C  
ATOM    701  C   HIS A  44      -0.914  21.657 -22.627  1.00  0.64           C  
ATOM    702  O   HIS A  44      -1.510  21.053 -23.520  1.00  0.64           O  
ATOM    703  CB  HIS A  44       0.995  20.247 -23.329  1.00  0.64           C  
ATOM    704  CG  HIS A  44       2.391  19.798 -23.162  1.00  0.64           C  
ATOM    705  ND1 HIS A  44       3.468  20.598 -23.454  1.00  0.64           N  
ATOM    706  CD2 HIS A  44       2.892  18.628 -22.741  1.00  0.64           C  
ATOM    707  CE1 HIS A  44       4.579  19.936 -23.217  1.00  0.64           C  
ATOM    708  NE2 HIS A  44       4.267  18.730 -22.790  1.00  0.64           N  
ATOM    709  H   HIS A  44      -0.051  19.953 -20.681  1.00  0.64           H  
ATOM    710  HA  HIS A  44       1.150  22.125 -22.333  1.00  0.64           H  
ATOM    711 1HB  HIS A  44       0.350  19.366 -23.299  1.00  0.64           H  
ATOM    712 2HB  HIS A  44       0.897  20.692 -24.315  1.00  0.64           H  
ATOM    713  HD1 HIS A  44       3.435  21.540 -23.787  1.00  0.64           H  
ATOM    714  HD2 HIS A  44       2.408  17.712 -22.415  1.00  0.64           H  
ATOM    715  HE1 HIS A  44       5.548  20.404 -23.389  1.00  0.64           H  
ATOM    716  N   PRO A  45      -1.487  22.707 -22.001  1.00  0.64           N  
ATOM    717  CA  PRO A  45      -2.869  23.149 -22.164  1.00  0.64           C  
ATOM    718  C   PRO A  45      -3.268  23.334 -23.627  1.00  0.64           C  
ATOM    719  O   PRO A  45      -4.410  23.084 -24.014  1.00  0.64           O  
ATOM    720  CB  PRO A  45      -2.860  24.509 -21.455  1.00  0.64           C  
ATOM    721  CG  PRO A  45      -1.794  24.390 -20.409  1.00  0.64           C  
ATOM    722  CD  PRO A  45      -0.703  23.555 -21.063  1.00  0.64           C  
ATOM    723  HA  PRO A  45      -3.528  22.438 -21.660  1.00  0.64           H  
ATOM    724 1HB  PRO A  45      -2.662  25.311 -22.185  1.00  0.64           H  
ATOM    725 2HB  PRO A  45      -3.852  24.708 -21.024  1.00  0.64           H  
ATOM    726 1HG  PRO A  45      -1.438  25.386 -20.116  1.00  0.64           H  
ATOM    727 2HG  PRO A  45      -2.203  23.926 -19.501  1.00  0.64           H  
ATOM    728 1HD  PRO A  45       0.018  24.182 -21.600  1.00  0.64           H  
ATOM    729 2HD  PRO A  45      -0.243  22.974 -20.271  1.00  0.64           H  
ATOM    730  N   ASP A  46      -2.297  23.704 -24.458  1.00  0.65           N  
ATOM    731  CA  ASP A  46      -2.501  23.947 -25.881  1.00  0.65           C  
ATOM    732  C   ASP A  46      -2.966  22.707 -26.653  1.00  0.65           C  
ATOM    733  O   ASP A  46      -3.531  22.829 -27.741  1.00  0.65           O  
ATOM    734  CB  ASP A  46      -1.209  24.477 -26.503  1.00  0.65           C  
ATOM    735  CG  ASP A  46      -0.866  25.899 -26.057  1.00  0.65           C  
ATOM    736  OD1 ASP A  46      -1.703  26.548 -25.473  1.00  0.65           O  
ATOM    737  OD2 ASP A  46       0.240  26.316 -26.296  1.00  0.65           O  
ATOM    738  H   ASP A  46      -1.376  23.862 -24.084  1.00  0.65           H  
ATOM    739  HA  ASP A  46      -3.271  24.713 -25.983  1.00  0.65           H  
ATOM    740 1HB  ASP A  46      -0.385  23.814 -26.238  1.00  0.65           H  
ATOM    741 2HB  ASP A  46      -1.300  24.462 -27.589  1.00  0.65           H  
ATOM    742  N   LEU A  47      -2.702  21.513 -26.118  1.00  0.66           N  
ATOM    743  CA  LEU A  47      -3.079  20.288 -26.808  1.00  0.66           C  
ATOM    744  C   LEU A  47      -4.476  19.785 -26.431  1.00  0.66           C  
ATOM    745  O   LEU A  47      -4.940  18.793 -26.998  1.00  0.66           O  
ATOM    746  CB  LEU A  47      -2.062  19.180 -26.513  1.00  0.66           C  
ATOM    747  CG  LEU A  47      -0.612  19.446 -26.977  1.00  0.66           C  
ATOM    748  CD1 LEU A  47       0.303  18.281 -26.534  1.00  0.66           C  
ATOM    749  CD2 LEU A  47      -0.600  19.611 -28.484  1.00  0.66           C  
ATOM    750  H   LEU A  47      -2.254  21.449 -25.205  1.00  0.66           H  
ATOM    751  HA  LEU A  47      -3.071  20.487 -27.878  1.00  0.66           H  
ATOM    752 1HB  LEU A  47      -2.037  19.021 -25.433  1.00  0.66           H  
ATOM    753 2HB  LEU A  47      -2.403  18.259 -26.987  1.00  0.66           H  
ATOM    754  HG  LEU A  47      -0.244  20.358 -26.508  1.00  0.66           H  
ATOM    755 1HD1 LEU A  47       1.326  18.477 -26.851  1.00  0.66           H  
ATOM    756 2HD1 LEU A  47       0.276  18.181 -25.451  1.00  0.66           H  
ATOM    757 3HD1 LEU A  47      -0.040  17.366 -26.985  1.00  0.66           H  
ATOM    758 1HD2 LEU A  47       0.418  19.804 -28.825  1.00  0.66           H  
ATOM    759 2HD2 LEU A  47      -0.969  18.706 -28.947  1.00  0.66           H  
ATOM    760 3HD2 LEU A  47      -1.243  20.447 -28.764  1.00  0.66           H  
ATOM    761  N   PHE A  48      -5.150  20.432 -25.473  1.00  0.68           N  
ATOM    762  CA  PHE A  48      -6.478  19.953 -25.089  1.00  0.68           C  
ATOM    763  C   PHE A  48      -7.409  21.008 -24.506  1.00  0.68           C  
ATOM    764  O   PHE A  48      -7.145  21.607 -23.463  1.00  0.68           O  
ATOM    765  CB  PHE A  48      -6.379  18.781 -24.118  1.00  0.68           C  
ATOM    766  CG  PHE A  48      -7.719  18.286 -23.720  1.00  0.68           C  
ATOM    767  CD1 PHE A  48      -8.554  17.698 -24.654  1.00  0.68           C  
ATOM    768  CD2 PHE A  48      -8.155  18.407 -22.415  1.00  0.68           C  
ATOM    769  CE1 PHE A  48      -9.811  17.270 -24.294  1.00  0.68           C  
ATOM    770  CE2 PHE A  48      -9.398  17.971 -22.057  1.00  0.68           C  
ATOM    771  CZ  PHE A  48     -10.235  17.414 -22.999  1.00  0.68           C  
ATOM    772  H   PHE A  48      -4.763  21.268 -25.028  1.00  0.68           H  
ATOM    773  HA  PHE A  48      -6.957  19.576 -25.992  1.00  0.68           H  
ATOM    774 1HB  PHE A  48      -5.831  17.966 -24.572  1.00  0.68           H  
ATOM    775 2HB  PHE A  48      -5.840  19.087 -23.220  1.00  0.68           H  
ATOM    776  HD1 PHE A  48      -8.211  17.595 -25.685  1.00  0.68           H  
ATOM    777  HD2 PHE A  48      -7.499  18.860 -21.670  1.00  0.68           H  
ATOM    778  HE1 PHE A  48     -10.470  16.821 -25.036  1.00  0.68           H  
ATOM    779  HE2 PHE A  48      -9.724  18.073 -21.030  1.00  0.68           H  
ATOM    780  HZ  PHE A  48     -11.229  17.076 -22.717  1.00  0.68           H  
ATOM    781  N   ASP A  49      -8.571  21.173 -25.122  1.00  0.70           N  
ATOM    782  CA  ASP A  49      -9.495  22.155 -24.598  1.00  0.70           C  
ATOM    783  C   ASP A  49     -10.320  21.603 -23.459  1.00  0.70           C  
ATOM    784  O   ASP A  49     -11.422  21.084 -23.653  1.00  0.70           O  
ATOM    785  CB  ASP A  49     -10.425  22.691 -25.682  1.00  0.70           C  
ATOM    786  CG  ASP A  49     -11.392  23.806 -25.182  1.00  0.70           C  
ATOM    787  OD1 ASP A  49     -11.575  23.983 -23.974  1.00  0.70           O  
ATOM    788  OD2 ASP A  49     -11.979  24.456 -26.044  1.00  0.70           O  
ATOM    789  H   ASP A  49      -8.790  20.648 -25.956  1.00  0.70           H  
ATOM    790  HA  ASP A  49      -8.914  22.995 -24.215  1.00  0.70           H  
ATOM    791 1HB  ASP A  49      -9.831  23.089 -26.506  1.00  0.70           H  
ATOM    792 2HB  ASP A  49     -11.024  21.869 -26.078  1.00  0.70           H  
ATOM    793  N   TYR A  50      -9.790  21.807 -22.265  1.00  0.72           N  
ATOM    794  CA  TYR A  50     -10.378  21.373 -21.005  1.00  0.72           C  
ATOM    795  C   TYR A  50     -11.875  21.600 -20.852  1.00  0.72           C  
ATOM    796  O   TYR A  50     -12.545  20.817 -20.179  1.00  0.72           O  
ATOM    797  CB  TYR A  50      -9.690  22.015 -19.814  1.00  0.72           C  
ATOM    798  CG  TYR A  50     -10.436  21.723 -18.572  1.00  0.72           C  
ATOM    799  CD1 TYR A  50     -10.301  20.516 -17.910  1.00  0.72           C  
ATOM    800  CD2 TYR A  50     -11.321  22.674 -18.112  1.00  0.72           C  
ATOM    801  CE1 TYR A  50     -11.076  20.282 -16.779  1.00  0.72           C  
ATOM    802  CE2 TYR A  50     -12.075  22.433 -17.007  1.00  0.72           C  
ATOM    803  CZ  TYR A  50     -11.958  21.246 -16.346  1.00  0.72           C  
ATOM    804  OH  TYR A  50     -12.738  21.027 -15.268  1.00  0.72           O  
ATOM    805  H   TYR A  50      -8.859  22.223 -22.273  1.00  0.72           H  
ATOM    806  HA  TYR A  50     -10.222  20.307 -20.925  1.00  0.72           H  
ATOM    807 1HB  TYR A  50      -8.697  21.608 -19.710  1.00  0.72           H  
ATOM    808 2HB  TYR A  50      -9.618  23.095 -19.946  1.00  0.72           H  
ATOM    809  HD1 TYR A  50      -9.607  19.757 -18.275  1.00  0.72           H  
ATOM    810  HD2 TYR A  50     -11.427  23.619 -18.647  1.00  0.72           H  
ATOM    811  HE1 TYR A  50     -11.000  19.341 -16.239  1.00  0.72           H  
ATOM    812  HE2 TYR A  50     -12.781  23.184 -16.654  1.00  0.72           H  
ATOM    813  HH  TYR A  50     -12.373  20.315 -14.709  1.00  0.72           H  
ATOM    814  N   GLU A  51     -12.414  22.693 -21.385  1.00  0.73           N  
ATOM    815  CA  GLU A  51     -13.820  22.999 -21.127  1.00  0.73           C  
ATOM    816  C   GLU A  51     -14.766  21.950 -21.714  1.00  0.73           C  
ATOM    817  O   GLU A  51     -15.924  21.852 -21.307  1.00  0.73           O  
ATOM    818  CB  GLU A  51     -14.188  24.398 -21.626  1.00  0.73           C  
ATOM    819  CG  GLU A  51     -13.529  25.531 -20.825  1.00  0.73           C  
ATOM    820  CD  GLU A  51     -13.955  26.929 -21.258  1.00  0.73           C  
ATOM    821  OE1 GLU A  51     -14.762  27.049 -22.154  1.00  0.73           O  
ATOM    822  OE2 GLU A  51     -13.468  27.875 -20.679  1.00  0.73           O  
ATOM    823  H   GLU A  51     -11.871  23.278 -22.039  1.00  0.73           H  
ATOM    824  HA  GLU A  51     -13.964  22.996 -20.047  1.00  0.73           H  
ATOM    825 1HB  GLU A  51     -13.880  24.500 -22.670  1.00  0.73           H  
ATOM    826 2HB  GLU A  51     -15.268  24.530 -21.586  1.00  0.73           H  
ATOM    827 1HG  GLU A  51     -13.771  25.399 -19.771  1.00  0.73           H  
ATOM    828 2HG  GLU A  51     -12.448  25.438 -20.933  1.00  0.73           H  
ATOM    829  N   LYS A  52     -14.286  21.182 -22.693  1.00  0.73           N  
ATOM    830  CA  LYS A  52     -15.087  20.154 -23.339  1.00  0.73           C  
ATOM    831  C   LYS A  52     -14.946  18.796 -22.638  1.00  0.73           C  
ATOM    832  O   LYS A  52     -15.498  17.795 -23.100  1.00  0.73           O  
ATOM    833  CB  LYS A  52     -14.682  20.020 -24.804  1.00  0.73           C  
ATOM    834  CG  LYS A  52     -15.340  21.031 -25.767  1.00  0.73           C  
ATOM    835  CD  LYS A  52     -14.870  22.460 -25.472  1.00  0.73           C  
ATOM    836  CE  LYS A  52     -15.208  23.431 -26.616  1.00  0.73           C  
ATOM    837  NZ  LYS A  52     -14.737  24.826 -26.326  1.00  0.73           N  
ATOM    838  H   LYS A  52     -13.313  21.298 -22.988  1.00  0.73           H  
ATOM    839  HA  LYS A  52     -16.134  20.449 -23.288  1.00  0.73           H  
ATOM    840 1HB  LYS A  52     -13.597  20.149 -24.884  1.00  0.73           H  
ATOM    841 2HB  LYS A  52     -14.917  19.016 -25.155  1.00  0.73           H  
ATOM    842 1HG  LYS A  52     -15.079  20.778 -26.795  1.00  0.73           H  
ATOM    843 2HG  LYS A  52     -16.423  20.982 -25.660  1.00  0.73           H  
ATOM    844 1HD  LYS A  52     -15.342  22.823 -24.560  1.00  0.73           H  
ATOM    845 2HD  LYS A  52     -13.796  22.453 -25.316  1.00  0.73           H  
ATOM    846 1HE  LYS A  52     -14.715  23.080 -27.520  1.00  0.73           H  
ATOM    847 2HE  LYS A  52     -16.284  23.445 -26.779  1.00  0.73           H  
ATOM    848 1HZ  LYS A  52     -14.946  25.430 -27.096  1.00  0.73           H  
ATOM    849 2HZ  LYS A  52     -15.181  25.178 -25.496  1.00  0.73           H  
ATOM    850 3HZ  LYS A  52     -13.712  24.796 -26.180  1.00  0.73           H  
ATOM    851  N   LEU A  53     -14.192  18.747 -21.536  1.00  0.72           N  
ATOM    852  CA  LEU A  53     -13.966  17.501 -20.818  1.00  0.72           C  
ATOM    853  C   LEU A  53     -15.170  17.109 -19.963  1.00  0.72           C  
ATOM    854  O   LEU A  53     -15.583  17.853 -19.073  1.00  0.72           O  
ATOM    855  CB  LEU A  53     -12.732  17.660 -19.919  1.00  0.72           C  
ATOM    856  CG  LEU A  53     -12.322  16.448 -19.147  1.00  0.72           C  
ATOM    857  CD1 LEU A  53     -11.939  15.396 -20.106  1.00  0.72           C  
ATOM    858  CD2 LEU A  53     -11.126  16.774 -18.217  1.00  0.72           C  
ATOM    859  H   LEU A  53     -13.755  19.594 -21.173  1.00  0.72           H  
ATOM    860  HA  LEU A  53     -13.783  16.709 -21.544  1.00  0.72           H  
ATOM    861 1HB  LEU A  53     -11.908  17.984 -20.522  1.00  0.72           H  
ATOM    862 2HB  LEU A  53     -12.942  18.451 -19.195  1.00  0.72           H  
ATOM    863  HG  LEU A  53     -13.162  16.105 -18.573  1.00  0.72           H  
ATOM    864 1HD1 LEU A  53     -11.647  14.494 -19.584  1.00  0.72           H  
ATOM    865 2HD1 LEU A  53     -12.776  15.177 -20.761  1.00  0.72           H  
ATOM    866 3HD1 LEU A  53     -11.114  15.763 -20.677  1.00  0.72           H  
ATOM    867 1HD2 LEU A  53     -10.830  15.886 -17.662  1.00  0.72           H  
ATOM    868 2HD2 LEU A  53     -10.281  17.123 -18.810  1.00  0.72           H  
ATOM    869 3HD2 LEU A  53     -11.425  17.540 -17.523  1.00  0.72           H  
ATOM    870  N   LYS A  54     -15.733  15.927 -20.222  1.00  0.70           N  
ATOM    871  CA  LYS A  54     -16.907  15.473 -19.480  1.00  0.70           C  
ATOM    872  C   LYS A  54     -16.691  14.075 -18.922  1.00  0.70           C  
ATOM    873  O   LYS A  54     -16.363  13.144 -19.655  1.00  0.70           O  
ATOM    874  CB  LYS A  54     -18.135  15.476 -20.386  1.00  0.70           C  
ATOM    875  CG  LYS A  54     -18.520  16.840 -20.930  1.00  0.70           C  
ATOM    876  CD  LYS A  54     -19.754  16.737 -21.798  1.00  0.70           C  
ATOM    877  CE  LYS A  54     -20.123  18.074 -22.402  1.00  0.70           C  
ATOM    878  NZ  LYS A  54     -21.326  17.967 -23.268  1.00  0.70           N  
ATOM    879  H   LYS A  54     -15.357  15.353 -20.966  1.00  0.70           H  
ATOM    880  HA  LYS A  54     -17.079  16.150 -18.643  1.00  0.70           H  
ATOM    881 1HB  LYS A  54     -17.959  14.818 -21.245  1.00  0.70           H  
ATOM    882 2HB  LYS A  54     -18.992  15.076 -19.844  1.00  0.70           H  
ATOM    883 1HG  LYS A  54     -18.705  17.529 -20.106  1.00  0.70           H  
ATOM    884 2HG  LYS A  54     -17.704  17.237 -21.536  1.00  0.70           H  
ATOM    885 1HD  LYS A  54     -19.568  16.017 -22.604  1.00  0.70           H  
ATOM    886 2HD  LYS A  54     -20.589  16.373 -21.201  1.00  0.70           H  
ATOM    887 1HE  LYS A  54     -20.321  18.787 -21.603  1.00  0.70           H  
ATOM    888 2HE  LYS A  54     -19.285  18.438 -23.000  1.00  0.70           H  
ATOM    889 1HZ  LYS A  54     -21.546  18.872 -23.658  1.00  0.70           H  
ATOM    890 2HZ  LYS A  54     -21.138  17.310 -24.016  1.00  0.70           H  
ATOM    891 3HZ  LYS A  54     -22.106  17.637 -22.719  1.00  0.70           H  
ATOM    892  N   LYS A  55     -16.971  13.908 -17.635  1.00  0.67           N  
ATOM    893  CA  LYS A  55     -16.795  12.637 -16.921  1.00  0.67           C  
ATOM    894  C   LYS A  55     -17.498  11.447 -17.555  1.00  0.67           C  
ATOM    895  O   LYS A  55     -16.985  10.328 -17.538  1.00  0.67           O  
ATOM    896  CB  LYS A  55     -17.284  12.806 -15.490  1.00  0.67           C  
ATOM    897  CG  LYS A  55     -17.108  11.594 -14.587  1.00  0.67           C  
ATOM    898  CD  LYS A  55     -17.542  11.934 -13.160  1.00  0.67           C  
ATOM    899  CE  LYS A  55     -17.426  10.742 -12.229  1.00  0.67           C  
ATOM    900  NZ  LYS A  55     -17.881  11.073 -10.845  1.00  0.67           N  
ATOM    901  H   LYS A  55     -17.273  14.715 -17.106  1.00  0.67           H  
ATOM    902  HA  LYS A  55     -15.734  12.396 -16.904  1.00  0.67           H  
ATOM    903 1HB  LYS A  55     -16.792  13.658 -15.030  1.00  0.67           H  
ATOM    904 2HB  LYS A  55     -18.350  13.028 -15.508  1.00  0.67           H  
ATOM    905 1HG  LYS A  55     -17.725  10.777 -14.961  1.00  0.67           H  
ATOM    906 2HG  LYS A  55     -16.068  11.270 -14.590  1.00  0.67           H  
ATOM    907 1HD  LYS A  55     -16.914  12.742 -12.776  1.00  0.67           H  
ATOM    908 2HD  LYS A  55     -18.577  12.276 -13.169  1.00  0.67           H  
ATOM    909 1HE  LYS A  55     -18.035   9.927 -12.617  1.00  0.67           H  
ATOM    910 2HE  LYS A  55     -16.385  10.419 -12.192  1.00  0.67           H  
ATOM    911 1HZ  LYS A  55     -17.790  10.258 -10.254  1.00  0.67           H  
ATOM    912 2HZ  LYS A  55     -17.316  11.822 -10.470  1.00  0.67           H  
ATOM    913 3HZ  LYS A  55     -18.848  11.363 -10.870  1.00  0.67           H  
ATOM    914  N   SER A  56     -18.701  11.666 -18.076  1.00  0.65           N  
ATOM    915  CA  SER A  56     -19.460  10.563 -18.647  1.00  0.65           C  
ATOM    916  C   SER A  56     -18.938  10.064 -19.998  1.00  0.65           C  
ATOM    917  O   SER A  56     -19.186   8.916 -20.375  1.00  0.65           O  
ATOM    918  CB  SER A  56     -20.915  10.971 -18.787  1.00  0.65           C  
ATOM    919  OG  SER A  56     -21.072  11.990 -19.737  1.00  0.65           O  
ATOM    920  H   SER A  56     -19.084  12.598 -18.074  1.00  0.65           H  
ATOM    921  HA  SER A  56     -19.408   9.731 -17.945  1.00  0.65           H  
ATOM    922 1HB  SER A  56     -21.502  10.103 -19.086  1.00  0.65           H  
ATOM    923 2HB  SER A  56     -21.294  11.306 -17.823  1.00  0.65           H  
ATOM    924  HG  SER A  56     -20.652  11.668 -20.556  1.00  0.65           H  
ATOM    925  N   ASP A  57     -18.174  10.878 -20.730  1.00  0.62           N  
ATOM    926  CA  ASP A  57     -17.734  10.448 -22.058  1.00  0.62           C  
ATOM    927  C   ASP A  57     -16.398   9.731 -21.949  1.00  0.62           C  
ATOM    928  O   ASP A  57     -15.394  10.163 -22.516  1.00  0.62           O  
ATOM    929  CB  ASP A  57     -17.641  11.645 -22.995  1.00  0.62           C  
ATOM    930  CG  ASP A  57     -19.002  12.283 -23.271  1.00  0.62           C  
ATOM    931  OD1 ASP A  57     -19.965  11.562 -23.390  1.00  0.62           O  
ATOM    932  OD2 ASP A  57     -19.059  13.481 -23.403  1.00  0.62           O  
ATOM    933  H   ASP A  57     -17.873  11.782 -20.367  1.00  0.62           H  
ATOM    934  HA  ASP A  57     -18.466   9.750 -22.464  1.00  0.62           H  
ATOM    935 1HB  ASP A  57     -16.976  12.397 -22.555  1.00  0.62           H  
ATOM    936 2HB  ASP A  57     -17.210  11.335 -23.935  1.00  0.62           H  
ATOM    937  N   ARG A  58     -16.426   8.607 -21.252  1.00  0.60           N  
ATOM    938  CA  ARG A  58     -15.222   7.892 -20.860  1.00  0.60           C  
ATOM    939  C   ARG A  58     -14.416   7.368 -22.033  1.00  0.60           C  
ATOM    940  O   ARG A  58     -13.202   7.544 -22.108  1.00  0.60           O  
ATOM    941  CB  ARG A  58     -15.624   6.704 -20.013  1.00  0.60           C  
ATOM    942  CG  ARG A  58     -16.274   7.084 -18.685  1.00  0.60           C  
ATOM    943  CD  ARG A  58     -16.356   5.935 -17.738  1.00  0.60           C  
ATOM    944  NE  ARG A  58     -17.207   4.859 -18.233  1.00  0.60           N  
ATOM    945  CZ  ARG A  58     -18.543   4.773 -18.042  1.00  0.60           C  
ATOM    946  NH1 ARG A  58     -19.179   5.704 -17.366  1.00  0.60           N  
ATOM    947  NH2 ARG A  58     -19.213   3.745 -18.536  1.00  0.60           N  
ATOM    948  H   ARG A  58     -17.341   8.325 -20.898  1.00  0.60           H  
ATOM    949  HA  ARG A  58     -14.599   8.569 -20.274  1.00  0.60           H  
ATOM    950 1HB  ARG A  58     -16.321   6.076 -20.561  1.00  0.60           H  
ATOM    951 2HB  ARG A  58     -14.739   6.104 -19.790  1.00  0.60           H  
ATOM    952 1HG  ARG A  58     -15.751   7.913 -18.232  1.00  0.60           H  
ATOM    953 2HG  ARG A  58     -17.298   7.406 -18.890  1.00  0.60           H  
ATOM    954 1HD  ARG A  58     -15.360   5.531 -17.582  1.00  0.60           H  
ATOM    955 2HD  ARG A  58     -16.758   6.281 -16.788  1.00  0.60           H  
ATOM    956  HE  ARG A  58     -16.764   4.118 -18.758  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58     -18.669   6.491 -16.989  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58     -20.176   5.635 -17.228  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58     -18.724   3.024 -19.054  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58     -20.210   3.677 -18.394  1.00  0.60           H  
ATOM    961  N   LEU A  59     -15.093   6.787 -23.007  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -14.353   6.220 -24.117  1.00  0.58           C  
ATOM    963  C   LEU A  59     -13.702   7.335 -24.923  1.00  0.58           C  
ATOM    964  O   LEU A  59     -12.534   7.239 -25.303  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -15.273   5.376 -24.991  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -14.600   4.649 -26.137  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -13.568   3.701 -25.574  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -15.637   3.907 -26.950  1.00  0.58           C  
ATOM    969  H   LEU A  59     -16.097   6.699 -22.948  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -13.562   5.585 -23.723  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -15.762   4.631 -24.366  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -16.038   6.025 -25.417  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -14.090   5.358 -26.761  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -13.072   3.185 -26.390  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -12.849   4.270 -25.000  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -14.052   2.969 -24.926  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -15.150   3.385 -27.774  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -16.148   3.183 -26.314  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -16.362   4.619 -27.348  1.00  0.58           H  
ATOM    980  N   GLU A  60     -14.454   8.408 -25.176  1.00  0.56           N  
ATOM    981  CA  GLU A  60     -13.936   9.508 -25.976  1.00  0.56           C  
ATOM    982  C   GLU A  60     -12.792  10.215 -25.255  1.00  0.56           C  
ATOM    983  O   GLU A  60     -11.803  10.616 -25.883  1.00  0.56           O  
ATOM    984  CB  GLU A  60     -15.041  10.521 -26.278  1.00  0.56           C  
ATOM    985  CG  GLU A  60     -16.176  10.038 -27.203  1.00  0.56           C  
ATOM    986  CD  GLU A  60     -15.738   9.703 -28.618  1.00  0.56           C  
ATOM    987  OE1 GLU A  60     -15.084  10.505 -29.234  1.00  0.56           O  
ATOM    988  OE2 GLU A  60     -16.069   8.627 -29.084  1.00  0.56           O  
ATOM    989  H   GLU A  60     -15.394   8.452 -24.812  1.00  0.56           H  
ATOM    990  HA  GLU A  60     -13.555   9.110 -26.912  1.00  0.56           H  
ATOM    991 1HB  GLU A  60     -15.488  10.835 -25.342  1.00  0.56           H  
ATOM    992 2HB  GLU A  60     -14.600  11.407 -26.732  1.00  0.56           H  
ATOM    993 1HG  GLU A  60     -16.620   9.147 -26.757  1.00  0.56           H  
ATOM    994 2HG  GLU A  60     -16.944  10.809 -27.239  1.00  0.56           H  
ATOM    995  N   ASN A  61     -12.887  10.339 -23.924  1.00  0.56           N  
ATOM    996  CA  ASN A  61     -11.826  10.998 -23.180  1.00  0.56           C  
ATOM    997  C   ASN A  61     -10.532  10.205 -23.288  1.00  0.56           C  
ATOM    998  O   ASN A  61      -9.447  10.771 -23.452  1.00  0.56           O  
ATOM    999  CB  ASN A  61     -12.203  11.155 -21.721  1.00  0.56           C  
ATOM   1000  CG  ASN A  61     -13.228  12.197 -21.455  1.00  0.56           C  
ATOM   1001  OD1 ASN A  61     -13.457  13.118 -22.255  1.00  0.56           O  
ATOM   1002  ND2 ASN A  61     -13.863  12.066 -20.328  1.00  0.56           N  
ATOM   1003  H   ASN A  61     -13.719  10.014 -23.427  1.00  0.56           H  
ATOM   1004  HA  ASN A  61     -11.661  11.980 -23.618  1.00  0.56           H  
ATOM   1005 1HB  ASN A  61     -12.583  10.200 -21.347  1.00  0.56           H  
ATOM   1006 2HB  ASN A  61     -11.319  11.395 -21.151  1.00  0.56           H  
ATOM   1007 1HD2 ASN A  61     -14.599  12.713 -20.075  1.00  0.56           H  
ATOM   1008 2HD2 ASN A  61     -13.634  11.287 -19.714  1.00  0.56           H  
ATOM   1009  N   LEU A  62     -10.646   8.881 -23.245  1.00  0.55           N  
ATOM   1010  CA  LEU A  62      -9.467   8.047 -23.328  1.00  0.55           C  
ATOM   1011  C   LEU A  62      -8.906   7.999 -24.741  1.00  0.55           C  
ATOM   1012  O   LEU A  62      -7.691   8.080 -24.934  1.00  0.55           O  
ATOM   1013  CB  LEU A  62      -9.811   6.651 -22.865  1.00  0.55           C  
ATOM   1014  CG  LEU A  62     -10.158   6.512 -21.427  1.00  0.55           C  
ATOM   1015  CD1 LEU A  62     -10.558   5.118 -21.250  1.00  0.55           C  
ATOM   1016  CD2 LEU A  62      -9.001   6.946 -20.556  1.00  0.55           C  
ATOM   1017  H   LEU A  62     -11.564   8.450 -23.097  1.00  0.55           H  
ATOM   1018  HA  LEU A  62      -8.708   8.460 -22.667  1.00  0.55           H  
ATOM   1019 1HB  LEU A  62     -10.679   6.313 -23.437  1.00  0.55           H  
ATOM   1020 2HB  LEU A  62      -8.990   5.998 -23.085  1.00  0.55           H  
ATOM   1021  HG  LEU A  62     -11.010   7.134 -21.179  1.00  0.55           H  
ATOM   1022 1HD1 LEU A  62     -10.855   4.928 -20.227  1.00  0.55           H  
ATOM   1023 2HD1 LEU A  62     -11.382   4.960 -21.913  1.00  0.55           H  
ATOM   1024 3HD1 LEU A  62      -9.746   4.478 -21.521  1.00  0.55           H  
ATOM   1025 1HD2 LEU A  62      -9.278   6.823 -19.504  1.00  0.55           H  
ATOM   1026 2HD2 LEU A  62      -8.154   6.380 -20.753  1.00  0.55           H  
ATOM   1027 3HD2 LEU A  62      -8.778   7.983 -20.768  1.00  0.55           H  
ATOM   1028  N   LYS A  63      -9.779   7.940 -25.753  1.00  0.56           N  
ATOM   1029  CA  LYS A  63      -9.277   7.936 -27.121  1.00  0.56           C  
ATOM   1030  C   LYS A  63      -8.554   9.244 -27.414  1.00  0.56           C  
ATOM   1031  O   LYS A  63      -7.490   9.242 -28.039  1.00  0.56           O  
ATOM   1032  CB  LYS A  63     -10.404   7.754 -28.140  1.00  0.56           C  
ATOM   1033  CG  LYS A  63     -11.035   6.360 -28.222  1.00  0.56           C  
ATOM   1034  CD  LYS A  63     -11.972   6.265 -29.418  1.00  0.56           C  
ATOM   1035  CE  LYS A  63     -13.180   7.156 -29.236  1.00  0.56           C  
ATOM   1036  NZ  LYS A  63     -14.169   7.020 -30.348  1.00  0.56           N  
ATOM   1037  H   LYS A  63     -10.781   7.867 -25.573  1.00  0.56           H  
ATOM   1038  HA  LYS A  63      -8.564   7.120 -27.230  1.00  0.56           H  
ATOM   1039 1HB  LYS A  63     -11.210   8.454 -27.899  1.00  0.56           H  
ATOM   1040 2HB  LYS A  63     -10.039   8.014 -29.131  1.00  0.56           H  
ATOM   1041 1HG  LYS A  63     -10.255   5.635 -28.366  1.00  0.56           H  
ATOM   1042 2HG  LYS A  63     -11.570   6.124 -27.307  1.00  0.56           H  
ATOM   1043 1HD  LYS A  63     -11.443   6.560 -30.324  1.00  0.56           H  
ATOM   1044 2HD  LYS A  63     -12.310   5.235 -29.530  1.00  0.56           H  
ATOM   1045 1HE  LYS A  63     -13.669   6.906 -28.307  1.00  0.56           H  
ATOM   1046 2HE  LYS A  63     -12.855   8.196 -29.186  1.00  0.56           H  
ATOM   1047 1HZ  LYS A  63     -14.947   7.655 -30.122  1.00  0.56           H  
ATOM   1048 2HZ  LYS A  63     -13.752   7.282 -31.225  1.00  0.56           H  
ATOM   1049 3HZ  LYS A  63     -14.508   6.077 -30.400  1.00  0.56           H  
ATOM   1050  N   THR A  64      -9.109  10.358 -26.920  1.00  0.56           N  
ATOM   1051  CA  THR A  64      -8.514  11.665 -27.129  1.00  0.56           C  
ATOM   1052  C   THR A  64      -7.159  11.721 -26.479  1.00  0.56           C  
ATOM   1053  O   THR A  64      -6.172  12.128 -27.097  1.00  0.56           O  
ATOM   1054  CB  THR A  64      -9.377  12.772 -26.508  1.00  0.56           C  
ATOM   1055  OG1 THR A  64     -10.669  12.787 -27.134  1.00  0.56           O  
ATOM   1056  CG2 THR A  64      -8.699  14.130 -26.663  1.00  0.56           C  
ATOM   1057  H   THR A  64      -9.994  10.306 -26.414  1.00  0.56           H  
ATOM   1058  HA  THR A  64      -8.400  11.838 -28.199  1.00  0.56           H  
ATOM   1059  HB  THR A  64      -9.511  12.564 -25.446  1.00  0.56           H  
ATOM   1060  HG1 THR A  64     -11.156  11.966 -26.875  1.00  0.56           H  
ATOM   1061 1HG2 THR A  64      -9.320  14.893 -26.207  1.00  0.56           H  
ATOM   1062 2HG2 THR A  64      -7.728  14.110 -26.172  1.00  0.56           H  
ATOM   1063 3HG2 THR A  64      -8.565  14.352 -27.719  1.00  0.56           H  
ATOM   1064  N   ALA A  65      -7.101  11.280 -25.230  1.00  0.57           N  
ATOM   1065  CA  ALA A  65      -5.861  11.319 -24.507  1.00  0.57           C  
ATOM   1066  C   ALA A  65      -4.793  10.508 -25.179  1.00  0.57           C  
ATOM   1067  O   ALA A  65      -3.650  10.953 -25.300  1.00  0.57           O  
ATOM   1068  CB  ALA A  65      -6.068  10.775 -23.147  1.00  0.57           C  
ATOM   1069  H   ALA A  65      -7.942  10.946 -24.757  1.00  0.57           H  
ATOM   1070  HA  ALA A  65      -5.526  12.353 -24.455  1.00  0.57           H  
ATOM   1071 1HB  ALA A  65      -5.130  10.841 -22.684  1.00  0.57           H  
ATOM   1072 2HB  ALA A  65      -6.804  11.341 -22.612  1.00  0.57           H  
ATOM   1073 3HB  ALA A  65      -6.391   9.740 -23.225  1.00  0.57           H  
ATOM   1074  N   LEU A  66      -5.154   9.322 -25.656  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -4.159   8.507 -26.304  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -3.700   9.106 -27.602  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -2.522   9.027 -27.949  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -4.641   7.102 -26.556  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -4.812   6.256 -25.383  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -5.232   4.937 -25.894  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -3.534   6.253 -24.597  1.00  0.57           C  
ATOM   1082  H   LEU A  66      -6.108   8.975 -25.540  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -3.302   8.435 -25.649  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -5.614   7.166 -27.055  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.940   6.608 -27.230  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -5.612   6.623 -24.746  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -5.371   4.249 -25.097  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -6.155   5.068 -26.443  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -4.471   4.546 -26.559  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -3.608   5.602 -23.742  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -2.754   5.929 -25.225  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -3.326   7.248 -24.268  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -4.605   9.745 -28.327  1.00  0.57           N  
ATOM   1094  CA  ASP A  67      -4.216  10.323 -29.590  1.00  0.57           C  
ATOM   1095  C   ASP A  67      -3.193  11.432 -29.313  1.00  0.57           C  
ATOM   1096  O   ASP A  67      -2.182  11.544 -30.005  1.00  0.57           O  
ATOM   1097  CB  ASP A  67      -5.473  10.849 -30.290  1.00  0.57           C  
ATOM   1098  CG  ASP A  67      -5.337  11.132 -31.784  1.00  0.57           C  
ATOM   1099  OD1 ASP A  67      -5.122  10.193 -32.519  1.00  0.57           O  
ATOM   1100  OD2 ASP A  67      -5.460  12.273 -32.215  1.00  0.57           O  
ATOM   1101  H   ASP A  67      -5.581   9.789 -28.028  1.00  0.57           H  
ATOM   1102  HA  ASP A  67      -3.748   9.555 -30.206  1.00  0.57           H  
ATOM   1103 1HB  ASP A  67      -6.279  10.129 -30.150  1.00  0.57           H  
ATOM   1104 2HB  ASP A  67      -5.789  11.769 -29.791  1.00  0.57           H  
ATOM   1105  N   ILE A  68      -3.383  12.178 -28.218  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.435  13.224 -27.854  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -1.071  12.657 -27.452  1.00  0.58           C  
ATOM   1108  O   ILE A  68      -0.011  13.101 -27.923  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -2.956  14.061 -26.675  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68      -4.185  14.882 -27.081  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -1.835  14.966 -26.124  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68      -4.918  15.490 -25.896  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -4.234  12.045 -27.666  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -2.320  13.860 -28.719  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -3.279  13.385 -25.890  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -3.869  15.691 -27.740  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68      -4.876  14.240 -27.626  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -2.209  15.531 -25.273  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -0.986  14.358 -25.806  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.521  15.646 -26.893  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68      -5.776  16.062 -26.255  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68      -5.261  14.697 -25.235  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68      -4.245  16.151 -25.355  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -1.106  11.647 -26.599  1.00  0.58           N  
ATOM   1125  CA  LEU A  69       0.101  11.012 -26.111  1.00  0.58           C  
ATOM   1126  C   LEU A  69       0.935  10.408 -27.221  1.00  0.58           C  
ATOM   1127  O   LEU A  69       2.140  10.668 -27.319  1.00  0.58           O  
ATOM   1128  CB  LEU A  69      -0.339   9.927 -25.147  1.00  0.58           C  
ATOM   1129  CG  LEU A  69      -0.813  10.406 -23.851  1.00  0.58           C  
ATOM   1130  CD1 LEU A  69      -1.542   9.404 -23.190  1.00  0.58           C  
ATOM   1131  CD2 LEU A  69       0.340  10.672 -23.041  1.00  0.58           C  
ATOM   1132  H   LEU A  69      -2.012  11.319 -26.257  1.00  0.58           H  
ATOM   1133  HA  LEU A  69       0.689  11.757 -25.584  1.00  0.58           H  
ATOM   1134 1HB  LEU A  69      -1.145   9.372 -25.610  1.00  0.58           H  
ATOM   1135 2HB  LEU A  69       0.491   9.239 -24.982  1.00  0.58           H  
ATOM   1136  HG  LEU A  69      -1.429  11.291 -23.974  1.00  0.58           H  
ATOM   1137 1HD1 LEU A  69      -1.835   9.790 -22.248  1.00  0.58           H  
ATOM   1138 2HD1 LEU A  69      -2.406   9.169 -23.757  1.00  0.58           H  
ATOM   1139 3HD1 LEU A  69      -0.919   8.519 -23.067  1.00  0.58           H  
ATOM   1140 1HD2 LEU A  69       0.018  10.990 -22.070  1.00  0.58           H  
ATOM   1141 2HD2 LEU A  69       0.923   9.760 -22.940  1.00  0.58           H  
ATOM   1142 3HD2 LEU A  69       0.923  11.425 -23.514  1.00  0.58           H  
ATOM   1143  N   GLU A  70       0.301   9.665 -28.117  1.00  0.59           N  
ATOM   1144  CA  GLU A  70       1.056   9.035 -29.179  1.00  0.59           C  
ATOM   1145  C   GLU A  70       1.489  10.006 -30.286  1.00  0.59           C  
ATOM   1146  O   GLU A  70       2.579   9.861 -30.845  1.00  0.59           O  
ATOM   1147  CB  GLU A  70       0.279   7.831 -29.729  1.00  0.59           C  
ATOM   1148  CG  GLU A  70       0.199   6.659 -28.714  1.00  0.59           C  
ATOM   1149  CD  GLU A  70      -0.446   5.384 -29.229  1.00  0.59           C  
ATOM   1150  OE1 GLU A  70      -1.161   5.438 -30.203  1.00  0.59           O  
ATOM   1151  OE2 GLU A  70      -0.187   4.333 -28.643  1.00  0.59           O  
ATOM   1152  H   GLU A  70      -0.703   9.495 -28.035  1.00  0.59           H  
ATOM   1153  HA  GLU A  70       1.966   8.631 -28.731  1.00  0.59           H  
ATOM   1154 1HB  GLU A  70      -0.740   8.140 -29.977  1.00  0.59           H  
ATOM   1155 2HB  GLU A  70       0.751   7.471 -30.640  1.00  0.59           H  
ATOM   1156 1HG  GLU A  70       1.207   6.433 -28.400  1.00  0.59           H  
ATOM   1157 2HG  GLU A  70      -0.349   7.003 -27.831  1.00  0.59           H  
ATOM   1158  N   LYS A  71       0.658  11.004 -30.620  1.00  0.59           N  
ATOM   1159  CA  LYS A  71       1.014  11.941 -31.686  1.00  0.59           C  
ATOM   1160  C   LYS A  71       1.941  13.086 -31.291  1.00  0.59           C  
ATOM   1161  O   LYS A  71       2.860  13.427 -32.049  1.00  0.59           O  
ATOM   1162  CB  LYS A  71      -0.229  12.581 -32.290  1.00  0.59           C  
ATOM   1163  CG  LYS A  71      -1.089  11.682 -33.116  1.00  0.59           C  
ATOM   1164  CD  LYS A  71      -2.282  12.453 -33.614  1.00  0.59           C  
ATOM   1165  CE  LYS A  71      -3.148  11.625 -34.534  1.00  0.59           C  
ATOM   1166  NZ  LYS A  71      -4.424  12.324 -34.840  1.00  0.59           N  
ATOM   1167  H   LYS A  71      -0.248  11.111 -30.163  1.00  0.59           H  
ATOM   1168  HA  LYS A  71       1.515  11.370 -32.468  1.00  0.59           H  
ATOM   1169 1HB  LYS A  71      -0.844  12.995 -31.491  1.00  0.59           H  
ATOM   1170 2HB  LYS A  71       0.072  13.420 -32.915  1.00  0.59           H  
ATOM   1171 1HG  LYS A  71      -0.527  11.285 -33.958  1.00  0.59           H  
ATOM   1172 2HG  LYS A  71      -1.443  10.852 -32.498  1.00  0.59           H  
ATOM   1173 1HD  LYS A  71      -2.888  12.758 -32.753  1.00  0.59           H  
ATOM   1174 2HD  LYS A  71      -1.953  13.347 -34.137  1.00  0.59           H  
ATOM   1175 1HE  LYS A  71      -2.615  11.440 -35.462  1.00  0.59           H  
ATOM   1176 2HE  LYS A  71      -3.363  10.674 -34.062  1.00  0.59           H  
ATOM   1177 1HZ  LYS A  71      -4.992  11.752 -35.435  1.00  0.59           H  
ATOM   1178 2HZ  LYS A  71      -4.915  12.475 -33.936  1.00  0.59           H  
ATOM   1179 3HZ  LYS A  71      -4.246  13.206 -35.279  1.00  0.59           H  
ATOM   1180  N   TYR A  72       1.729  13.679 -30.114  1.00  0.61           N  
ATOM   1181  CA  TYR A  72       2.497  14.859 -29.742  1.00  0.61           C  
ATOM   1182  C   TYR A  72       3.578  14.585 -28.719  1.00  0.61           C  
ATOM   1183  O   TYR A  72       4.673  15.139 -28.808  1.00  0.61           O  
ATOM   1184  CB  TYR A  72       1.556  15.920 -29.182  1.00  0.61           C  
ATOM   1185  CG  TYR A  72       0.518  16.358 -30.151  1.00  0.61           C  
ATOM   1186  CD1 TYR A  72      -0.767  15.996 -29.926  1.00  0.61           C  
ATOM   1187  CD2 TYR A  72       0.848  17.107 -31.261  1.00  0.61           C  
ATOM   1188  CE1 TYR A  72      -1.767  16.360 -30.785  1.00  0.61           C  
ATOM   1189  CE2 TYR A  72      -0.143  17.489 -32.142  1.00  0.61           C  
ATOM   1190  CZ  TYR A  72      -1.453  17.116 -31.905  1.00  0.61           C  
ATOM   1191  OH  TYR A  72      -2.448  17.495 -32.779  1.00  0.61           O  
ATOM   1192  H   TYR A  72       0.996  13.355 -29.485  1.00  0.61           H  
ATOM   1193  HA  TYR A  72       2.980  15.253 -30.635  1.00  0.61           H  
ATOM   1194 1HB  TYR A  72       1.053  15.525 -28.296  1.00  0.61           H  
ATOM   1195 2HB  TYR A  72       2.129  16.792 -28.872  1.00  0.61           H  
ATOM   1196  HD1 TYR A  72      -0.977  15.421 -29.058  1.00  0.61           H  
ATOM   1197  HD2 TYR A  72       1.885  17.395 -31.440  1.00  0.61           H  
ATOM   1198  HE1 TYR A  72      -2.797  16.060 -30.585  1.00  0.61           H  
ATOM   1199  HE2 TYR A  72       0.106  18.082 -33.022  1.00  0.61           H  
ATOM   1200  HH  TYR A  72      -2.066  18.011 -33.494  1.00  0.61           H  
ATOM   1201  N   LEU A  73       3.284  13.732 -27.747  1.00  0.63           N  
ATOM   1202  CA  LEU A  73       4.265  13.505 -26.688  1.00  0.63           C  
ATOM   1203  C   LEU A  73       5.152  12.287 -26.956  1.00  0.63           C  
ATOM   1204  O   LEU A  73       6.164  12.074 -26.293  1.00  0.63           O  
ATOM   1205  CB  LEU A  73       3.534  13.373 -25.368  1.00  0.63           C  
ATOM   1206  CG  LEU A  73       2.678  14.608 -25.035  1.00  0.63           C  
ATOM   1207  CD1 LEU A  73       1.981  14.400 -23.743  1.00  0.63           C  
ATOM   1208  CD2 LEU A  73       3.541  15.834 -25.012  1.00  0.63           C  
ATOM   1209  H   LEU A  73       2.360  13.293 -27.723  1.00  0.63           H  
ATOM   1210  HA  LEU A  73       4.911  14.379 -26.626  1.00  0.63           H  
ATOM   1211 1HB  LEU A  73       2.897  12.498 -25.407  1.00  0.63           H  
ATOM   1212 2HB  LEU A  73       4.263  13.240 -24.575  1.00  0.63           H  
ATOM   1213  HG  LEU A  73       1.912  14.732 -25.807  1.00  0.63           H  
ATOM   1214 1HD1 LEU A  73       1.368  15.272 -23.523  1.00  0.63           H  
ATOM   1215 2HD1 LEU A  73       1.361  13.533 -23.816  1.00  0.63           H  
ATOM   1216 3HD1 LEU A  73       2.720  14.260 -22.956  1.00  0.63           H  
ATOM   1217 1HD2 LEU A  73       2.926  16.700 -24.803  1.00  0.63           H  
ATOM   1218 2HD2 LEU A  73       4.299  15.740 -24.251  1.00  0.63           H  
ATOM   1219 3HD2 LEU A  73       4.021  15.963 -25.982  1.00  0.63           H  
ATOM   1220  N   LYS A  74       4.774  11.515 -27.962  1.00  0.65           N  
ATOM   1221  CA  LYS A  74       5.447  10.293 -28.392  1.00  0.65           C  
ATOM   1222  C   LYS A  74       5.528   9.256 -27.264  1.00  0.65           C  
ATOM   1223  O   LYS A  74       6.534   8.560 -27.106  1.00  0.65           O  
ATOM   1224  CB  LYS A  74       6.852  10.609 -28.923  1.00  0.65           C  
ATOM   1225  CG  LYS A  74       6.914  11.790 -29.927  1.00  0.65           C  
ATOM   1226  CD  LYS A  74       6.054  11.571 -31.172  1.00  0.65           C  
ATOM   1227  CE  LYS A  74       6.250  12.722 -32.171  1.00  0.65           C  
ATOM   1228  NZ  LYS A  74       5.258  12.695 -33.289  1.00  0.65           N  
ATOM   1229  H   LYS A  74       3.929  11.776 -28.451  1.00  0.65           H  
ATOM   1230  HA  LYS A  74       4.860   9.853 -29.202  1.00  0.65           H  
ATOM   1231 1HB  LYS A  74       7.516  10.839 -28.089  1.00  0.65           H  
ATOM   1232 2HB  LYS A  74       7.253   9.728 -29.423  1.00  0.65           H  
ATOM   1233 1HG  LYS A  74       6.576  12.707 -29.438  1.00  0.65           H  
ATOM   1234 2HG  LYS A  74       7.947  11.936 -30.240  1.00  0.65           H  
ATOM   1235 1HD  LYS A  74       6.320  10.627 -31.649  1.00  0.65           H  
ATOM   1236 2HD  LYS A  74       4.994  11.530 -30.885  1.00  0.65           H  
ATOM   1237 1HE  LYS A  74       6.160  13.674 -31.645  1.00  0.65           H  
ATOM   1238 2HE  LYS A  74       7.251  12.642 -32.592  1.00  0.65           H  
ATOM   1239 1HZ  LYS A  74       5.434  13.463 -33.915  1.00  0.65           H  
ATOM   1240 2HZ  LYS A  74       5.322  11.826 -33.792  1.00  0.65           H  
ATOM   1241 3HZ  LYS A  74       4.310  12.803 -32.887  1.00  0.65           H  
ATOM   1242  N   ILE A  75       4.450   9.157 -26.497  1.00  0.68           N  
ATOM   1243  CA  ILE A  75       4.328   8.214 -25.397  1.00  0.68           C  
ATOM   1244  C   ILE A  75       3.362   7.110 -25.819  1.00  0.68           C  
ATOM   1245  O   ILE A  75       2.221   7.423 -26.141  1.00  0.68           O  
ATOM   1246  CB  ILE A  75       3.758   8.906 -24.153  1.00  0.68           C  
ATOM   1247  CG1 ILE A  75       4.642  10.015 -23.705  1.00  0.68           C  
ATOM   1248  CG2 ILE A  75       3.526   7.908 -23.017  1.00  0.68           C  
ATOM   1249  CD1 ILE A  75       3.969  10.843 -22.694  1.00  0.68           C  
ATOM   1250  H   ILE A  75       3.663   9.766 -26.717  1.00  0.68           H  
ATOM   1251  HA  ILE A  75       5.313   7.828 -25.172  1.00  0.68           H  
ATOM   1252  HB  ILE A  75       2.811   9.358 -24.425  1.00  0.68           H  
ATOM   1253 1HG1 ILE A  75       5.558   9.610 -23.279  1.00  0.68           H  
ATOM   1254 2HG1 ILE A  75       4.903  10.642 -24.549  1.00  0.68           H  
ATOM   1255 1HG2 ILE A  75       3.094   8.422 -22.158  1.00  0.68           H  
ATOM   1256 2HG2 ILE A  75       2.841   7.126 -23.351  1.00  0.68           H  
ATOM   1257 3HG2 ILE A  75       4.473   7.462 -22.731  1.00  0.68           H  
ATOM   1258 1HD1 ILE A  75       4.582  11.623 -22.388  1.00  0.68           H  
ATOM   1259 2HD1 ILE A  75       3.083  11.259 -23.114  1.00  0.68           H  
ATOM   1260 3HD1 ILE A  75       3.722  10.221 -21.845  1.00  0.68           H  
ATOM   1261  N   PRO A  76       3.754   5.828 -25.837  1.00  0.70           N  
ATOM   1262  CA  PRO A  76       2.909   4.745 -26.292  1.00  0.70           C  
ATOM   1263  C   PRO A  76       1.737   4.592 -25.341  1.00  0.70           C  
ATOM   1264  O   PRO A  76       1.885   4.780 -24.134  1.00  0.70           O  
ATOM   1265  CB  PRO A  76       3.856   3.539 -26.254  1.00  0.70           C  
ATOM   1266  CG  PRO A  76       4.922   3.910 -25.233  1.00  0.70           C  
ATOM   1267  CD  PRO A  76       5.078   5.419 -25.346  1.00  0.70           C  
ATOM   1268  HA  PRO A  76       2.562   4.944 -27.314  1.00  0.70           H  
ATOM   1269 1HB  PRO A  76       3.292   2.638 -25.967  1.00  0.70           H  
ATOM   1270 2HB  PRO A  76       4.265   3.354 -27.257  1.00  0.70           H  
ATOM   1271 1HG  PRO A  76       4.598   3.600 -24.227  1.00  0.70           H  
ATOM   1272 2HG  PRO A  76       5.854   3.365 -25.446  1.00  0.70           H  
ATOM   1273 1HD  PRO A  76       5.274   5.813 -24.343  1.00  0.70           H  
ATOM   1274 2HD  PRO A  76       5.865   5.691 -26.073  1.00  0.70           H  
ATOM   1275  N   ALA A  77       0.584   4.202 -25.872  1.00  0.71           N  
ATOM   1276  CA  ALA A  77      -0.603   4.003 -25.046  1.00  0.71           C  
ATOM   1277  C   ALA A  77      -0.482   2.958 -23.958  1.00  0.71           C  
ATOM   1278  O   ALA A  77      -1.033   3.125 -22.882  1.00  0.71           O  
ATOM   1279  CB  ALA A  77      -1.749   3.574 -25.929  1.00  0.71           C  
ATOM   1280  H   ALA A  77       0.494   4.103 -26.891  1.00  0.71           H  
ATOM   1281  HA  ALA A  77      -0.822   4.954 -24.564  1.00  0.71           H  
ATOM   1282 1HB  ALA A  77      -2.648   3.463 -25.322  1.00  0.71           H  
ATOM   1283 2HB  ALA A  77      -1.916   4.321 -26.706  1.00  0.71           H  
ATOM   1284 3HB  ALA A  77      -1.518   2.623 -26.399  1.00  0.71           H  
ATOM   1285  N   LEU A  78       0.163   1.838 -24.275  1.00  0.70           N  
ATOM   1286  CA  LEU A  78       0.294   0.674 -23.383  1.00  0.70           C  
ATOM   1287  C   LEU A  78      -1.067   0.035 -22.986  1.00  0.70           C  
ATOM   1288  O   LEU A  78      -1.124  -0.823 -22.104  1.00  0.70           O  
ATOM   1289  CB  LEU A  78       1.055   1.082 -22.115  1.00  0.70           C  
ATOM   1290  CG  LEU A  78       2.433   1.751 -22.362  1.00  0.70           C  
ATOM   1291  CD1 LEU A  78       3.043   2.162 -21.037  1.00  0.70           C  
ATOM   1292  CD2 LEU A  78       3.329   0.794 -23.120  1.00  0.70           C  
ATOM   1293  H   LEU A  78       0.597   1.797 -25.185  1.00  0.70           H  
ATOM   1294  HA  LEU A  78       0.878  -0.082 -23.905  1.00  0.70           H  
ATOM   1295 1HB  LEU A  78       0.445   1.757 -21.520  1.00  0.70           H  
ATOM   1296 2HB  LEU A  78       1.230   0.187 -21.521  1.00  0.70           H  
ATOM   1297  HG  LEU A  78       2.300   2.648 -22.951  1.00  0.70           H  
ATOM   1298 1HD1 LEU A  78       4.002   2.649 -21.209  1.00  0.70           H  
ATOM   1299 2HD1 LEU A  78       2.379   2.851 -20.556  1.00  0.70           H  
ATOM   1300 3HD1 LEU A  78       3.186   1.287 -20.406  1.00  0.70           H  
ATOM   1301 1HD2 LEU A  78       4.294   1.267 -23.303  1.00  0.70           H  
ATOM   1302 2HD2 LEU A  78       3.475  -0.112 -22.532  1.00  0.70           H  
ATOM   1303 3HD2 LEU A  78       2.864   0.540 -24.072  1.00  0.70           H  
ATOM   1304  N   TRP A  79      -2.140   0.436 -23.670  1.00  0.69           N  
ATOM   1305  CA  TRP A  79      -3.504  -0.064 -23.495  1.00  0.69           C  
ATOM   1306  C   TRP A  79      -4.412   0.404 -24.626  1.00  0.69           C  
ATOM   1307  O   TRP A  79      -4.070   1.298 -25.399  1.00  0.69           O  
ATOM   1308  CB  TRP A  79      -4.091   0.282 -22.099  1.00  0.69           C  
ATOM   1309  CG  TRP A  79      -4.036   1.746 -21.673  1.00  0.69           C  
ATOM   1310  CD1 TRP A  79      -3.086   2.271 -20.878  1.00  0.69           C  
ATOM   1311  CD2 TRP A  79      -4.928   2.843 -21.973  1.00  0.69           C  
ATOM   1312  NE1 TRP A  79      -3.318   3.594 -20.681  1.00  0.69           N  
ATOM   1313  CE2 TRP A  79      -4.413   3.963 -21.338  1.00  0.69           C  
ATOM   1314  CE3 TRP A  79      -6.075   2.963 -22.698  1.00  0.69           C  
ATOM   1315  CZ2 TRP A  79      -5.003   5.192 -21.433  1.00  0.69           C  
ATOM   1316  CZ3 TRP A  79      -6.677   4.199 -22.801  1.00  0.69           C  
ATOM   1317  CH2 TRP A  79      -6.144   5.290 -22.194  1.00  0.69           C  
ATOM   1318  H   TRP A  79      -1.996   1.150 -24.363  1.00  0.69           H  
ATOM   1319  HA  TRP A  79      -3.467  -1.152 -23.545  1.00  0.69           H  
ATOM   1320 1HB  TRP A  79      -5.138  -0.022 -22.072  1.00  0.69           H  
ATOM   1321 2HB  TRP A  79      -3.573  -0.303 -21.340  1.00  0.69           H  
ATOM   1322  HD1 TRP A  79      -2.247   1.718 -20.459  1.00  0.69           H  
ATOM   1323  HE1 TRP A  79      -2.744   4.210 -20.135  1.00  0.69           H  
ATOM   1324  HE3 TRP A  79      -6.478   2.113 -23.171  1.00  0.69           H  
ATOM   1325  HZ2 TRP A  79      -4.585   6.057 -20.944  1.00  0.69           H  
ATOM   1326  HZ3 TRP A  79      -7.573   4.279 -23.385  1.00  0.69           H  
ATOM   1327  HH2 TRP A  79      -6.630   6.257 -22.311  1.00  0.69           H  
ATOM   1328  N   VAL A  80      -5.582  -0.201 -24.709  1.00  0.68           N  
ATOM   1329  CA  VAL A  80      -6.595   0.219 -25.663  1.00  0.68           C  
ATOM   1330  C   VAL A  80      -7.782   0.691 -24.814  1.00  0.68           C  
ATOM   1331  O   VAL A  80      -8.060   0.060 -23.791  1.00  0.68           O  
ATOM   1332  CB  VAL A  80      -6.990  -0.968 -26.566  1.00  0.68           C  
ATOM   1333  CG1 VAL A  80      -7.556  -2.060 -25.713  1.00  0.68           C  
ATOM   1334  CG2 VAL A  80      -7.997  -0.556 -27.623  1.00  0.68           C  
ATOM   1335  H   VAL A  80      -5.785  -0.959 -24.074  1.00  0.68           H  
ATOM   1336  HA  VAL A  80      -6.179   0.998 -26.286  1.00  0.68           H  
ATOM   1337  HB  VAL A  80      -6.094  -1.353 -27.054  1.00  0.68           H  
ATOM   1338 1HG1 VAL A  80      -7.815  -2.916 -26.336  1.00  0.68           H  
ATOM   1339 2HG1 VAL A  80      -6.819  -2.362 -24.970  1.00  0.68           H  
ATOM   1340 3HG1 VAL A  80      -8.433  -1.696 -25.226  1.00  0.68           H  
ATOM   1341 1HG2 VAL A  80      -8.243  -1.421 -28.238  1.00  0.68           H  
ATOM   1342 2HG2 VAL A  80      -8.892  -0.189 -27.160  1.00  0.68           H  
ATOM   1343 3HG2 VAL A  80      -7.564   0.218 -28.251  1.00  0.68           H  
ATOM   1344  N   PRO A  81      -8.465   1.803 -25.151  1.00  0.66           N  
ATOM   1345  CA  PRO A  81      -9.628   2.339 -24.457  1.00  0.66           C  
ATOM   1346  C   PRO A  81     -10.692   1.277 -24.209  1.00  0.66           C  
ATOM   1347  O   PRO A  81     -11.390   1.299 -23.197  1.00  0.66           O  
ATOM   1348  CB  PRO A  81     -10.087   3.421 -25.435  1.00  0.66           C  
ATOM   1349  CG  PRO A  81      -8.835   3.876 -26.096  1.00  0.66           C  
ATOM   1350  CD  PRO A  81      -8.023   2.637 -26.275  1.00  0.66           C  
ATOM   1351  HA  PRO A  81      -9.311   2.785 -23.506  1.00  0.66           H  
ATOM   1352 1HB  PRO A  81     -10.803   3.009 -26.147  1.00  0.66           H  
ATOM   1353 2HB  PRO A  81     -10.582   4.237 -24.892  1.00  0.66           H  
ATOM   1354 1HG  PRO A  81      -9.060   4.341 -27.045  1.00  0.66           H  
ATOM   1355 2HG  PRO A  81      -8.346   4.646 -25.486  1.00  0.66           H  
ATOM   1356 1HD  PRO A  81      -8.253   2.188 -27.236  1.00  0.66           H  
ATOM   1357 2HD  PRO A  81      -6.989   2.904 -26.175  1.00  0.66           H  
ATOM   1358  N   ALA A  82     -10.798   0.313 -25.110  1.00  0.64           N  
ATOM   1359  CA  ALA A  82     -11.762  -0.763 -24.961  1.00  0.64           C  
ATOM   1360  C   ALA A  82     -11.520  -1.559 -23.676  1.00  0.64           C  
ATOM   1361  O   ALA A  82     -12.454  -2.123 -23.102  1.00  0.64           O  
ATOM   1362  CB  ALA A  82     -11.688  -1.682 -26.152  1.00  0.64           C  
ATOM   1363  H   ALA A  82     -10.215   0.324 -25.930  1.00  0.64           H  
ATOM   1364  HA  ALA A  82     -12.758  -0.322 -24.904  1.00  0.64           H  
ATOM   1365 1HB  ALA A  82     -12.429  -2.472 -26.046  1.00  0.64           H  
ATOM   1366 2HB  ALA A  82     -11.885  -1.117 -27.062  1.00  0.64           H  
ATOM   1367 3HB  ALA A  82     -10.695  -2.124 -26.208  1.00  0.64           H  
ATOM   1368  N   ALA A  83     -10.252  -1.653 -23.260  1.00  0.64           N  
ATOM   1369  CA  ALA A  83      -9.866  -2.383 -22.066  1.00  0.64           C  
ATOM   1370  C   ALA A  83      -9.976  -1.473 -20.860  1.00  0.64           C  
ATOM   1371  O   ALA A  83     -10.510  -1.842 -19.814  1.00  0.64           O  
ATOM   1372  CB  ALA A  83      -8.437  -2.884 -22.194  1.00  0.64           C  
ATOM   1373  H   ALA A  83      -9.528  -1.143 -23.750  1.00  0.64           H  
ATOM   1374  HA  ALA A  83     -10.542  -3.226 -21.938  1.00  0.64           H  
ATOM   1375 1HB  ALA A  83      -8.164  -3.432 -21.295  1.00  0.64           H  
ATOM   1376 2HB  ALA A  83      -8.360  -3.540 -23.058  1.00  0.64           H  
ATOM   1377 3HB  ALA A  83      -7.766  -2.038 -22.320  1.00  0.64           H  
ATOM   1378  N   LEU A  84      -9.474  -0.255 -21.010  1.00  0.66           N  
ATOM   1379  CA  LEU A  84      -9.489   0.679 -19.894  1.00  0.66           C  
ATOM   1380  C   LEU A  84     -10.914   1.023 -19.447  1.00  0.66           C  
ATOM   1381  O   LEU A  84     -11.155   1.219 -18.260  1.00  0.66           O  
ATOM   1382  CB  LEU A  84      -8.633   1.899 -20.183  1.00  0.66           C  
ATOM   1383  CG  LEU A  84      -8.517   2.877 -19.027  1.00  0.66           C  
ATOM   1384  CD1 LEU A  84      -8.009   2.207 -17.781  1.00  0.66           C  
ATOM   1385  CD2 LEU A  84      -7.561   3.880 -19.374  1.00  0.66           C  
ATOM   1386  H   LEU A  84      -9.064   0.006 -21.907  1.00  0.66           H  
ATOM   1387  HA  LEU A  84      -9.008   0.182 -19.054  1.00  0.66           H  
ATOM   1388 1HB  LEU A  84      -7.628   1.566 -20.444  1.00  0.66           H  
ATOM   1389 2HB  LEU A  84      -9.050   2.411 -21.037  1.00  0.66           H  
ATOM   1390  HG  LEU A  84      -9.484   3.316 -18.852  1.00  0.66           H  
ATOM   1391 1HD1 LEU A  84      -7.926   2.944 -16.977  1.00  0.66           H  
ATOM   1392 2HD1 LEU A  84      -8.697   1.429 -17.486  1.00  0.66           H  
ATOM   1393 3HD1 LEU A  84      -7.029   1.771 -17.975  1.00  0.66           H  
ATOM   1394 1HD2 LEU A  84      -7.482   4.589 -18.595  1.00  0.66           H  
ATOM   1395 2HD2 LEU A  84      -6.599   3.412 -19.542  1.00  0.66           H  
ATOM   1396 3HD2 LEU A  84      -7.887   4.341 -20.245  1.00  0.66           H  
ATOM   1397  N   THR A  85     -11.871   1.051 -20.382  1.00  0.70           N  
ATOM   1398  CA  THR A  85     -13.267   1.356 -20.057  1.00  0.70           C  
ATOM   1399  C   THR A  85     -14.050   0.162 -19.477  1.00  0.70           C  
ATOM   1400  O   THR A  85     -15.268   0.253 -19.302  1.00  0.70           O  
ATOM   1401  CB  THR A  85     -14.047   1.920 -21.267  1.00  0.70           C  
ATOM   1402  OG1 THR A  85     -13.973   1.009 -22.363  1.00  0.70           O  
ATOM   1403  CG2 THR A  85     -13.531   3.246 -21.686  1.00  0.70           C  
ATOM   1404  H   THR A  85     -11.622   0.907 -21.359  1.00  0.70           H  
ATOM   1405  HA  THR A  85     -13.267   2.136 -19.307  1.00  0.70           H  
ATOM   1406  HB  THR A  85     -15.090   2.032 -20.979  1.00  0.70           H  
ATOM   1407  HG1 THR A  85     -13.039   0.965 -22.671  1.00  0.70           H  
ATOM   1408 1HG2 THR A  85     -14.112   3.610 -22.521  1.00  0.70           H  
ATOM   1409 2HG2 THR A  85     -13.597   3.954 -20.858  1.00  0.70           H  
ATOM   1410 3HG2 THR A  85     -12.508   3.121 -21.981  1.00  0.70           H  
ATOM   1411  N   GLN A  86     -13.371  -0.944 -19.159  1.00  0.74           N  
ATOM   1412  CA  GLN A  86     -14.029  -2.103 -18.563  1.00  0.74           C  
ATOM   1413  C   GLN A  86     -14.365  -1.862 -17.100  1.00  0.74           C  
ATOM   1414  O   GLN A  86     -13.941  -0.867 -16.501  1.00  0.74           O  
ATOM   1415  CB  GLN A  86     -13.168  -3.361 -18.678  1.00  0.74           C  
ATOM   1416  CG  GLN A  86     -12.974  -3.854 -20.087  1.00  0.74           C  
ATOM   1417  CD  GLN A  86     -14.265  -4.330 -20.719  1.00  0.74           C  
ATOM   1418  OE1 GLN A  86     -14.995  -5.149 -20.143  1.00  0.74           O  
ATOM   1419  NE2 GLN A  86     -14.549  -3.827 -21.916  1.00  0.74           N  
ATOM   1420  H   GLN A  86     -12.368  -1.002 -19.342  1.00  0.74           H  
ATOM   1421  HA  GLN A  86     -14.962  -2.278 -19.098  1.00  0.74           H  
ATOM   1422 1HB  GLN A  86     -12.178  -3.154 -18.262  1.00  0.74           H  
ATOM   1423 2HB  GLN A  86     -13.604  -4.166 -18.094  1.00  0.74           H  
ATOM   1424 1HG  GLN A  86     -12.616  -3.021 -20.682  1.00  0.74           H  
ATOM   1425 2HG  GLN A  86     -12.247  -4.664 -20.100  1.00  0.74           H  
ATOM   1426 1HE2 GLN A  86     -15.383  -4.099 -22.394  1.00  0.74           H  
ATOM   1427 2HE2 GLN A  86     -13.899  -3.161 -22.353  1.00  0.74           H  
ATOM   1428  N   GLU A  87     -15.155  -2.770 -16.529  1.00  0.78           N  
ATOM   1429  CA  GLU A  87     -15.571  -2.652 -15.135  1.00  0.78           C  
ATOM   1430  C   GLU A  87     -14.402  -2.650 -14.142  1.00  0.78           C  
ATOM   1431  O   GLU A  87     -14.442  -1.940 -13.128  1.00  0.78           O  
ATOM   1432  CB  GLU A  87     -16.531  -3.788 -14.791  1.00  0.78           C  
ATOM   1433  CG  GLU A  87     -17.895  -3.680 -15.467  1.00  0.78           C  
ATOM   1434  CD  GLU A  87     -18.805  -4.853 -15.173  1.00  0.78           C  
ATOM   1435  OE1 GLU A  87     -18.354  -5.797 -14.569  1.00  0.78           O  
ATOM   1436  OE2 GLU A  87     -19.951  -4.798 -15.554  1.00  0.78           O  
ATOM   1437  H   GLU A  87     -15.481  -3.554 -17.078  1.00  0.78           H  
ATOM   1438  HA  GLU A  87     -16.107  -1.708 -15.027  1.00  0.78           H  
ATOM   1439 1HB  GLU A  87     -16.086  -4.740 -15.080  1.00  0.78           H  
ATOM   1440 2HB  GLU A  87     -16.689  -3.816 -13.712  1.00  0.78           H  
ATOM   1441 1HG  GLU A  87     -18.381  -2.765 -15.132  1.00  0.78           H  
ATOM   1442 2HG  GLU A  87     -17.744  -3.605 -16.544  1.00  0.78           H  
ATOM   1443  N   THR A  88     -13.374  -3.461 -14.385  1.00  0.82           N  
ATOM   1444  CA  THR A  88     -12.225  -3.422 -13.486  1.00  0.82           C  
ATOM   1445  C   THR A  88     -10.861  -3.699 -14.129  1.00  0.82           C  
ATOM   1446  O   THR A  88     -10.378  -4.828 -14.063  1.00  0.82           O  
ATOM   1447  CB  THR A  88     -12.412  -4.338 -12.284  1.00  0.82           C  
ATOM   1448  OG1 THR A  88     -13.613  -3.956 -11.594  1.00  0.82           O  
ATOM   1449  CG2 THR A  88     -11.215  -4.170 -11.359  1.00  0.82           C  
ATOM   1450  H   THR A  88     -13.381  -4.057 -15.199  1.00  0.82           H  
ATOM   1451  HA  THR A  88     -12.179  -2.420 -13.066  1.00  0.82           H  
ATOM   1452  HB  THR A  88     -12.486  -5.377 -12.601  1.00  0.82           H  
ATOM   1453  HG1 THR A  88     -13.857  -3.037 -11.868  1.00  0.82           H  
ATOM   1454 1HG2 THR A  88     -11.335  -4.806 -10.486  1.00  0.82           H  
ATOM   1455 2HG2 THR A  88     -10.302  -4.446 -11.891  1.00  0.82           H  
ATOM   1456 3HG2 THR A  88     -11.146  -3.130 -11.044  1.00  0.82           H  
ATOM   1457  N   PRO A  89     -10.242  -2.721 -14.798  1.00  0.85           N  
ATOM   1458  CA  PRO A  89      -8.907  -2.795 -15.367  1.00  0.85           C  
ATOM   1459  C   PRO A  89      -7.876  -3.123 -14.294  1.00  0.85           C  
ATOM   1460  O   PRO A  89      -8.006  -2.701 -13.141  1.00  0.85           O  
ATOM   1461  CB  PRO A  89      -8.706  -1.394 -15.917  1.00  0.85           C  
ATOM   1462  CG  PRO A  89     -10.106  -0.900 -16.195  1.00  0.85           C  
ATOM   1463  CD  PRO A  89     -10.970  -1.503 -15.144  1.00  0.85           C  
ATOM   1464  HA  PRO A  89      -8.893  -3.548 -16.170  1.00  0.85           H  
ATOM   1465 1HB  PRO A  89      -8.191  -0.806 -15.177  1.00  0.85           H  
ATOM   1466 2HB  PRO A  89      -8.069  -1.421 -16.813  1.00  0.85           H  
ATOM   1467 1HG  PRO A  89     -10.143   0.197 -16.158  1.00  0.85           H  
ATOM   1468 2HG  PRO A  89     -10.423  -1.189 -17.210  1.00  0.85           H  
ATOM   1469 1HD  PRO A  89     -11.120  -0.835 -14.314  1.00  0.85           H  
ATOM   1470 2HD  PRO A  89     -11.893  -1.752 -15.620  1.00  0.85           H  
ATOM   1471  N   ASP A  90      -6.839  -3.860 -14.682  1.00  0.85           N  
ATOM   1472  CA  ASP A  90      -5.779  -4.266 -13.764  1.00  0.85           C  
ATOM   1473  C   ASP A  90      -4.916  -3.077 -13.340  1.00  0.85           C  
ATOM   1474  O   ASP A  90      -4.266  -2.422 -14.169  1.00  0.85           O  
ATOM   1475  CB  ASP A  90      -4.920  -5.376 -14.382  1.00  0.85           C  
ATOM   1476  CG  ASP A  90      -3.907  -6.019 -13.393  1.00  0.85           C  
ATOM   1477  OD1 ASP A  90      -3.357  -5.337 -12.538  1.00  0.85           O  
ATOM   1478  OD2 ASP A  90      -3.718  -7.213 -13.496  1.00  0.85           O  
ATOM   1479  H   ASP A  90      -6.790  -4.169 -15.644  1.00  0.85           H  
ATOM   1480  HA  ASP A  90      -6.250  -4.673 -12.867  1.00  0.85           H  
ATOM   1481 1HB  ASP A  90      -5.572  -6.163 -14.765  1.00  0.85           H  
ATOM   1482 2HB  ASP A  90      -4.361  -4.975 -15.236  1.00  0.85           H  
ATOM   1483  N   GLU A  91      -4.903  -2.815 -12.038  1.00  0.84           N  
ATOM   1484  CA  GLU A  91      -4.172  -1.691 -11.480  1.00  0.84           C  
ATOM   1485  C   GLU A  91      -2.701  -1.685 -11.899  1.00  0.84           C  
ATOM   1486  O   GLU A  91      -2.146  -0.615 -12.115  1.00  0.84           O  
ATOM   1487  CB  GLU A  91      -4.281  -1.686  -9.946  1.00  0.84           C  
ATOM   1488  CG  GLU A  91      -3.602  -0.485  -9.257  1.00  0.84           C  
ATOM   1489  CD  GLU A  91      -3.807  -0.440  -7.739  1.00  0.84           C  
ATOM   1490  OE1 GLU A  91      -3.496  -1.403  -7.083  1.00  0.84           O  
ATOM   1491  OE2 GLU A  91      -4.270   0.566  -7.250  1.00  0.84           O  
ATOM   1492  H   GLU A  91      -5.437  -3.413 -11.424  1.00  0.84           H  
ATOM   1493  HA  GLU A  91      -4.634  -0.777 -11.851  1.00  0.84           H  
ATOM   1494 1HB  GLU A  91      -5.334  -1.686  -9.659  1.00  0.84           H  
ATOM   1495 2HB  GLU A  91      -3.831  -2.597  -9.549  1.00  0.84           H  
ATOM   1496 1HG  GLU A  91      -2.546  -0.558  -9.457  1.00  0.84           H  
ATOM   1497 2HG  GLU A  91      -3.965   0.440  -9.705  1.00  0.84           H  
ATOM   1498  N   ASP A  92      -2.045  -2.851 -12.004  1.00  0.82           N  
ATOM   1499  CA  ASP A  92      -0.618  -2.837 -12.361  1.00  0.82           C  
ATOM   1500  C   ASP A  92      -0.357  -2.288 -13.763  1.00  0.82           C  
ATOM   1501  O   ASP A  92       0.693  -1.687 -14.015  1.00  0.82           O  
ATOM   1502  CB  ASP A  92       0.045  -4.212 -12.218  1.00  0.82           C  
ATOM   1503  CG  ASP A  92       0.351  -4.642 -10.749  1.00  0.82           C  
ATOM   1504  OD1 ASP A  92       0.278  -3.819  -9.863  1.00  0.82           O  
ATOM   1505  OD2 ASP A  92       0.689  -5.789 -10.550  1.00  0.82           O  
ATOM   1506  H   ASP A  92      -2.548  -3.742 -11.903  1.00  0.82           H  
ATOM   1507  HA  ASP A  92      -0.114  -2.177 -11.657  1.00  0.82           H  
ATOM   1508 1HB  ASP A  92      -0.620  -4.965 -12.660  1.00  0.82           H  
ATOM   1509 2HB  ASP A  92       0.972  -4.228 -12.789  1.00  0.82           H  
ATOM   1510  N   ASP A  93      -1.290  -2.500 -14.699  1.00  0.80           N  
ATOM   1511  CA  ASP A  93      -1.065  -1.991 -16.047  1.00  0.80           C  
ATOM   1512  C   ASP A  93      -1.238  -0.487 -16.001  1.00  0.80           C  
ATOM   1513  O   ASP A  93      -0.486   0.267 -16.630  1.00  0.80           O  
ATOM   1514  CB  ASP A  93      -2.018  -2.623 -17.058  1.00  0.80           C  
ATOM   1515  CG  ASP A  93      -1.707  -4.096 -17.357  1.00  0.80           C  
ATOM   1516  OD1 ASP A  93      -0.636  -4.551 -17.016  1.00  0.80           O  
ATOM   1517  OD2 ASP A  93      -2.552  -4.750 -17.923  1.00  0.80           O  
ATOM   1518  H   ASP A  93      -2.176  -2.945 -14.461  1.00  0.80           H  
ATOM   1519  HA  ASP A  93      -0.042  -2.213 -16.347  1.00  0.80           H  
ATOM   1520 1HB  ASP A  93      -3.040  -2.556 -16.669  1.00  0.80           H  
ATOM   1521 2HB  ASP A  93      -1.986  -2.058 -17.991  1.00  0.80           H  
ATOM   1522  N   ILE A  94      -2.211  -0.055 -15.203  1.00  0.78           N  
ATOM   1523  CA  ILE A  94      -2.456   1.362 -15.021  1.00  0.78           C  
ATOM   1524  C   ILE A  94      -1.298   2.071 -14.352  1.00  0.78           C  
ATOM   1525  O   ILE A  94      -0.896   3.151 -14.791  1.00  0.78           O  
ATOM   1526  CB  ILE A  94      -3.756   1.621 -14.266  1.00  0.78           C  
ATOM   1527  CG1 ILE A  94      -4.914   1.244 -15.170  1.00  0.78           C  
ATOM   1528  CG2 ILE A  94      -3.810   3.043 -13.738  1.00  0.78           C  
ATOM   1529  CD1 ILE A  94      -6.201   1.255 -14.486  1.00  0.78           C  
ATOM   1530  H   ILE A  94      -2.798  -0.744 -14.720  1.00  0.78           H  
ATOM   1531  HA  ILE A  94      -2.580   1.804 -16.009  1.00  0.78           H  
ATOM   1532  HB  ILE A  94      -3.810   0.946 -13.416  1.00  0.78           H  
ATOM   1533 1HG1 ILE A  94      -4.950   1.932 -16.002  1.00  0.78           H  
ATOM   1534 2HG1 ILE A  94      -4.745   0.237 -15.561  1.00  0.78           H  
ATOM   1535 1HG2 ILE A  94      -4.743   3.202 -13.199  1.00  0.78           H  
ATOM   1536 2HG2 ILE A  94      -2.970   3.216 -13.068  1.00  0.78           H  
ATOM   1537 3HG2 ILE A  94      -3.747   3.717 -14.549  1.00  0.78           H  
ATOM   1538 1HD1 ILE A  94      -6.976   0.996 -15.181  1.00  0.78           H  
ATOM   1539 2HD1 ILE A  94      -6.189   0.542 -13.654  1.00  0.78           H  
ATOM   1540 3HD1 ILE A  94      -6.374   2.263 -14.115  1.00  0.78           H  
ATOM   1541  N   LEU A  95      -0.740   1.467 -13.310  1.00  0.76           N  
ATOM   1542  CA  LEU A  95       0.386   2.081 -12.644  1.00  0.76           C  
ATOM   1543  C   LEU A  95       1.567   2.175 -13.588  1.00  0.76           C  
ATOM   1544  O   LEU A  95       2.231   3.205 -13.641  1.00  0.76           O  
ATOM   1545  CB  LEU A  95       0.787   1.261 -11.426  1.00  0.76           C  
ATOM   1546  CG  LEU A  95      -0.210   1.269 -10.318  1.00  0.76           C  
ATOM   1547  CD1 LEU A  95       0.222   0.296  -9.250  1.00  0.76           C  
ATOM   1548  CD2 LEU A  95      -0.353   2.632  -9.806  1.00  0.76           C  
ATOM   1549  H   LEU A  95      -1.118   0.586 -12.973  1.00  0.76           H  
ATOM   1550  HA  LEU A  95       0.102   3.084 -12.331  1.00  0.76           H  
ATOM   1551 1HB  LEU A  95       0.924   0.225 -11.738  1.00  0.76           H  
ATOM   1552 2HB  LEU A  95       1.733   1.639 -11.040  1.00  0.76           H  
ATOM   1553  HG  LEU A  95      -1.161   0.957 -10.692  1.00  0.76           H  
ATOM   1554 1HD1 LEU A  95      -0.513   0.281  -8.459  1.00  0.76           H  
ATOM   1555 2HD1 LEU A  95       0.297  -0.706  -9.682  1.00  0.76           H  
ATOM   1556 3HD1 LEU A  95       1.188   0.593  -8.849  1.00  0.76           H  
ATOM   1557 1HD2 LEU A  95      -1.093   2.620  -9.032  1.00  0.76           H  
ATOM   1558 2HD2 LEU A  95       0.589   2.981  -9.410  1.00  0.76           H  
ATOM   1559 3HD2 LEU A  95      -0.677   3.285 -10.611  1.00  0.76           H  
ATOM   1560  N   ALA A  96       1.811   1.131 -14.391  1.00  0.74           N  
ATOM   1561  CA  ALA A  96       2.930   1.201 -15.322  1.00  0.74           C  
ATOM   1562  C   ALA A  96       2.740   2.356 -16.296  1.00  0.74           C  
ATOM   1563  O   ALA A  96       3.672   3.126 -16.565  1.00  0.74           O  
ATOM   1564  CB  ALA A  96       3.046  -0.102 -16.087  1.00  0.74           C  
ATOM   1565  H   ALA A  96       1.255   0.275 -14.334  1.00  0.74           H  
ATOM   1566  HA  ALA A  96       3.841   1.375 -14.752  1.00  0.74           H  
ATOM   1567 1HB  ALA A  96       3.890  -0.051 -16.770  1.00  0.74           H  
ATOM   1568 2HB  ALA A  96       3.191  -0.923 -15.384  1.00  0.74           H  
ATOM   1569 3HB  ALA A  96       2.128  -0.271 -16.652  1.00  0.74           H  
ATOM   1570  N   TYR A  97       1.512   2.503 -16.784  1.00  0.73           N  
ATOM   1571  CA  TYR A  97       1.173   3.580 -17.687  1.00  0.73           C  
ATOM   1572  C   TYR A  97       1.366   4.957 -17.081  1.00  0.73           C  
ATOM   1573  O   TYR A  97       2.028   5.823 -17.669  1.00  0.73           O  
ATOM   1574  CB  TYR A  97      -0.250   3.416 -18.185  1.00  0.73           C  
ATOM   1575  CG  TYR A  97      -0.685   4.565 -18.931  1.00  0.73           C  
ATOM   1576  CD1 TYR A  97      -0.243   4.772 -20.222  1.00  0.73           C  
ATOM   1577  CD2 TYR A  97      -1.556   5.439 -18.328  1.00  0.73           C  
ATOM   1578  CE1 TYR A  97      -0.673   5.869 -20.894  1.00  0.73           C  
ATOM   1579  CE2 TYR A  97      -1.981   6.520 -18.991  1.00  0.73           C  
ATOM   1580  CZ  TYR A  97      -1.540   6.733 -20.261  1.00  0.73           C  
ATOM   1581  OH  TYR A  97      -1.954   7.779 -20.892  1.00  0.73           O  
ATOM   1582  H   TYR A  97       0.787   1.826 -16.537  1.00  0.73           H  
ATOM   1583  HA  TYR A  97       1.840   3.520 -18.538  1.00  0.73           H  
ATOM   1584 1HB  TYR A  97      -0.319   2.534 -18.826  1.00  0.73           H  
ATOM   1585 2HB  TYR A  97      -0.925   3.272 -17.348  1.00  0.73           H  
ATOM   1586  HD1 TYR A  97       0.438   4.073 -20.698  1.00  0.73           H  
ATOM   1587  HD2 TYR A  97      -1.896   5.247 -17.322  1.00  0.73           H  
ATOM   1588  HE1 TYR A  97      -0.335   6.054 -21.918  1.00  0.73           H  
ATOM   1589  HE2 TYR A  97      -2.671   7.215 -18.517  1.00  0.73           H  
ATOM   1590  HH  TYR A  97      -2.551   8.265 -20.329  1.00  0.73           H  
ATOM   1591  N   LEU A  98       0.790   5.173 -15.907  1.00  0.72           N  
ATOM   1592  CA  LEU A  98       0.904   6.470 -15.282  1.00  0.72           C  
ATOM   1593  C   LEU A  98       2.343   6.767 -14.911  1.00  0.72           C  
ATOM   1594  O   LEU A  98       2.780   7.910 -15.032  1.00  0.72           O  
ATOM   1595  CB  LEU A  98      -0.066   6.571 -14.114  1.00  0.72           C  
ATOM   1596  CG  LEU A  98      -1.542   6.622 -14.595  1.00  0.72           C  
ATOM   1597  CD1 LEU A  98      -2.453   6.557 -13.451  1.00  0.72           C  
ATOM   1598  CD2 LEU A  98      -1.766   7.909 -15.410  1.00  0.72           C  
ATOM   1599  H   LEU A  98       0.262   4.427 -15.454  1.00  0.72           H  
ATOM   1600  HA  LEU A  98       0.594   7.216 -16.011  1.00  0.72           H  
ATOM   1601 1HB  LEU A  98       0.058   5.690 -13.477  1.00  0.72           H  
ATOM   1602 2HB  LEU A  98       0.151   7.467 -13.535  1.00  0.72           H  
ATOM   1603  HG  LEU A  98      -1.739   5.755 -15.210  1.00  0.72           H  
ATOM   1604 1HD1 LEU A  98      -3.487   6.568 -13.790  1.00  0.72           H  
ATOM   1605 2HD1 LEU A  98      -2.242   5.635 -12.938  1.00  0.72           H  
ATOM   1606 3HD1 LEU A  98      -2.282   7.397 -12.803  1.00  0.72           H  
ATOM   1607 1HD2 LEU A  98      -2.785   7.948 -15.764  1.00  0.72           H  
ATOM   1608 2HD2 LEU A  98      -1.569   8.774 -14.779  1.00  0.72           H  
ATOM   1609 3HD2 LEU A  98      -1.088   7.922 -16.264  1.00  0.72           H  
ATOM   1610  N   LYS A  99       3.112   5.751 -14.508  1.00  0.71           N  
ATOM   1611  CA  LYS A  99       4.513   5.995 -14.217  1.00  0.71           C  
ATOM   1612  C   LYS A  99       5.226   6.482 -15.470  1.00  0.71           C  
ATOM   1613  O   LYS A  99       5.976   7.451 -15.410  1.00  0.71           O  
ATOM   1614  CB  LYS A  99       5.203   4.737 -13.685  1.00  0.71           C  
ATOM   1615  CG  LYS A  99       4.863   4.397 -12.261  1.00  0.71           C  
ATOM   1616  CD  LYS A  99       5.439   3.061 -11.842  1.00  0.71           C  
ATOM   1617  CE  LYS A  99       6.958   3.106 -11.835  1.00  0.71           C  
ATOM   1618  NZ  LYS A  99       7.545   1.888 -11.212  1.00  0.71           N  
ATOM   1619  H   LYS A  99       2.731   4.814 -14.392  1.00  0.71           H  
ATOM   1620  HA  LYS A  99       4.582   6.777 -13.461  1.00  0.71           H  
ATOM   1621 1HB  LYS A  99       4.921   3.885 -14.306  1.00  0.71           H  
ATOM   1622 2HB  LYS A  99       6.286   4.856 -13.761  1.00  0.71           H  
ATOM   1623 1HG  LYS A  99       5.294   5.155 -11.631  1.00  0.71           H  
ATOM   1624 2HG  LYS A  99       3.787   4.399 -12.118  1.00  0.71           H  
ATOM   1625 1HD  LYS A  99       5.094   2.797 -10.842  1.00  0.71           H  
ATOM   1626 2HD  LYS A  99       5.103   2.292 -12.536  1.00  0.71           H  
ATOM   1627 1HE  LYS A  99       7.310   3.182 -12.864  1.00  0.71           H  
ATOM   1628 2HE  LYS A  99       7.293   3.982 -11.279  1.00  0.71           H  
ATOM   1629 1HZ  LYS A  99       8.548   1.953 -11.222  1.00  0.71           H  
ATOM   1630 2HZ  LYS A  99       7.216   1.853 -10.234  1.00  0.71           H  
ATOM   1631 3HZ  LYS A  99       7.253   1.061 -11.701  1.00  0.71           H  
ATOM   1632  N   LYS A 100       4.910   5.898 -16.635  1.00  0.71           N  
ATOM   1633  CA  LYS A 100       5.554   6.326 -17.876  1.00  0.71           C  
ATOM   1634  C   LYS A 100       5.219   7.784 -18.182  1.00  0.71           C  
ATOM   1635  O   LYS A 100       6.078   8.562 -18.612  1.00  0.71           O  
ATOM   1636  CB  LYS A 100       5.106   5.439 -19.049  1.00  0.71           C  
ATOM   1637  CG  LYS A 100       5.749   5.777 -20.393  1.00  0.71           C  
ATOM   1638  CD  LYS A 100       7.239   5.469 -20.389  1.00  0.71           C  
ATOM   1639  CE  LYS A 100       7.865   5.711 -21.758  1.00  0.71           C  
ATOM   1640  NZ  LYS A 100       9.337   5.434 -21.749  1.00  0.71           N  
ATOM   1641  H   LYS A 100       4.269   5.102 -16.649  1.00  0.71           H  
ATOM   1642  HA  LYS A 100       6.634   6.242 -17.753  1.00  0.71           H  
ATOM   1643 1HB  LYS A 100       5.316   4.395 -18.815  1.00  0.71           H  
ATOM   1644 2HB  LYS A 100       4.028   5.527 -19.174  1.00  0.71           H  
ATOM   1645 1HG  LYS A 100       5.258   5.207 -21.186  1.00  0.71           H  
ATOM   1646 2HG  LYS A 100       5.608   6.840 -20.591  1.00  0.71           H  
ATOM   1647 1HD  LYS A 100       7.738   6.105 -19.652  1.00  0.71           H  
ATOM   1648 2HD  LYS A 100       7.393   4.428 -20.105  1.00  0.71           H  
ATOM   1649 1HE  LYS A 100       7.385   5.063 -22.492  1.00  0.71           H  
ATOM   1650 2HE  LYS A 100       7.702   6.751 -22.046  1.00  0.71           H  
ATOM   1651 1HZ  LYS A 100       9.722   5.606 -22.667  1.00  0.71           H  
ATOM   1652 2HZ  LYS A 100       9.789   6.039 -21.075  1.00  0.71           H  
ATOM   1653 3HZ  LYS A 100       9.496   4.470 -21.494  1.00  0.71           H  
ATOM   1654  N   LEU A 101       3.967   8.166 -17.953  1.00  0.71           N  
ATOM   1655  CA  LEU A 101       3.547   9.531 -18.230  1.00  0.71           C  
ATOM   1656  C   LEU A 101       4.201  10.524 -17.261  1.00  0.71           C  
ATOM   1657  O   LEU A 101       4.696  11.582 -17.671  1.00  0.71           O  
ATOM   1658  CB  LEU A 101       2.023   9.620 -18.177  1.00  0.71           C  
ATOM   1659  CG  LEU A 101       1.442  10.973 -18.523  1.00  0.71           C  
ATOM   1660  CD1 LEU A 101       1.933  11.360 -19.891  1.00  0.71           C  
ATOM   1661  CD2 LEU A 101      -0.041  10.853 -18.548  1.00  0.71           C  
ATOM   1662  H   LEU A 101       3.293   7.475 -17.613  1.00  0.71           H  
ATOM   1663  HA  LEU A 101       3.865   9.784 -19.239  1.00  0.71           H  
ATOM   1664 1HB  LEU A 101       1.605   8.880 -18.862  1.00  0.71           H  
ATOM   1665 2HB  LEU A 101       1.700   9.365 -17.164  1.00  0.71           H  
ATOM   1666  HG  LEU A 101       1.745  11.727 -17.796  1.00  0.71           H  
ATOM   1667 1HD1 LEU A 101       1.505  12.304 -20.198  1.00  0.71           H  
ATOM   1668 2HD1 LEU A 101       3.020  11.442 -19.873  1.00  0.71           H  
ATOM   1669 3HD1 LEU A 101       1.641  10.591 -20.580  1.00  0.71           H  
ATOM   1670 1HD2 LEU A 101      -0.485  11.814 -18.822  1.00  0.71           H  
ATOM   1671 2HD2 LEU A 101      -0.309  10.098 -19.284  1.00  0.71           H  
ATOM   1672 3HD2 LEU A 101      -0.397  10.548 -17.572  1.00  0.71           H  
ATOM   1673  N   ILE A 102       4.241  10.172 -15.976  1.00  0.71           N  
ATOM   1674  CA  ILE A 102       4.854  11.036 -14.980  1.00  0.71           C  
ATOM   1675  C   ILE A 102       6.347  11.189 -15.265  1.00  0.71           C  
ATOM   1676  O   ILE A 102       6.872  12.309 -15.226  1.00  0.71           O  
ATOM   1677  CB  ILE A 102       4.629  10.497 -13.548  1.00  0.71           C  
ATOM   1678  CG1 ILE A 102       3.125  10.599 -13.161  1.00  0.71           C  
ATOM   1679  CG2 ILE A 102       5.485  11.273 -12.545  1.00  0.71           C  
ATOM   1680  CD1 ILE A 102       2.779   9.833 -11.894  1.00  0.71           C  
ATOM   1681  H   ILE A 102       3.823   9.290 -15.682  1.00  0.71           H  
ATOM   1682  HA  ILE A 102       4.393  12.018 -15.046  1.00  0.71           H  
ATOM   1683  HB  ILE A 102       4.903   9.440 -13.520  1.00  0.71           H  
ATOM   1684 1HG1 ILE A 102       2.867  11.646 -13.010  1.00  0.71           H  
ATOM   1685 2HG1 ILE A 102       2.520  10.207 -13.980  1.00  0.71           H  
ATOM   1686 1HG2 ILE A 102       5.326  10.874 -11.540  1.00  0.71           H  
ATOM   1687 2HG2 ILE A 102       6.537  11.171 -12.811  1.00  0.71           H  
ATOM   1688 3HG2 ILE A 102       5.206  12.326 -12.564  1.00  0.71           H  
ATOM   1689 1HD1 ILE A 102       1.731   9.938 -11.679  1.00  0.71           H  
ATOM   1690 2HD1 ILE A 102       3.012   8.778 -12.042  1.00  0.71           H  
ATOM   1691 3HD1 ILE A 102       3.360  10.222 -11.058  1.00  0.71           H  
ATOM   1692  N   GLU A 103       7.036  10.078 -15.564  1.00  0.74           N  
ATOM   1693  CA  GLU A 103       8.461  10.127 -15.867  1.00  0.74           C  
ATOM   1694  C   GLU A 103       8.740  10.963 -17.114  1.00  0.74           C  
ATOM   1695  O   GLU A 103       9.695  11.750 -17.131  1.00  0.74           O  
ATOM   1696  CB  GLU A 103       9.028   8.712 -16.055  1.00  0.74           C  
ATOM   1697  CG  GLU A 103       9.123   7.873 -14.765  1.00  0.74           C  
ATOM   1698  CD  GLU A 103       9.591   6.442 -15.002  1.00  0.74           C  
ATOM   1699  OE1 GLU A 103       9.794   6.073 -16.139  1.00  0.74           O  
ATOM   1700  OE2 GLU A 103       9.732   5.719 -14.038  1.00  0.74           O  
ATOM   1701  H   GLU A 103       6.561   9.177 -15.577  1.00  0.74           H  
ATOM   1702  HA  GLU A 103       8.972  10.588 -15.023  1.00  0.74           H  
ATOM   1703 1HB  GLU A 103       8.393   8.165 -16.758  1.00  0.74           H  
ATOM   1704 2HB  GLU A 103      10.023   8.774 -16.493  1.00  0.74           H  
ATOM   1705 1HG  GLU A 103       9.825   8.360 -14.091  1.00  0.74           H  
ATOM   1706 2HG  GLU A 103       8.154   7.860 -14.275  1.00  0.74           H  
ATOM   1707  N   TYR A 104       7.886  10.846 -18.144  1.00  0.80           N  
ATOM   1708  CA  TYR A 104       8.063  11.651 -19.349  1.00  0.80           C  
ATOM   1709  C   TYR A 104       8.049  13.131 -18.992  1.00  0.80           C  
ATOM   1710  O   TYR A 104       8.981  13.881 -19.311  1.00  0.80           O  
ATOM   1711  CB  TYR A 104       6.938  11.386 -20.360  1.00  0.80           C  
ATOM   1712  CG  TYR A 104       7.028  12.260 -21.581  1.00  0.80           C  
ATOM   1713  CD1 TYR A 104       7.821  11.911 -22.655  1.00  0.80           C  
ATOM   1714  CD2 TYR A 104       6.314  13.438 -21.604  1.00  0.80           C  
ATOM   1715  CE1 TYR A 104       7.876  12.743 -23.755  1.00  0.80           C  
ATOM   1716  CE2 TYR A 104       6.372  14.268 -22.682  1.00  0.80           C  
ATOM   1717  CZ  TYR A 104       7.145  13.928 -23.763  1.00  0.80           C  
ATOM   1718  OH  TYR A 104       7.205  14.757 -24.857  1.00  0.80           O  
ATOM   1719  H   TYR A 104       7.124  10.167 -18.111  1.00  0.80           H  
ATOM   1720  HA  TYR A 104       9.027  11.412 -19.796  1.00  0.80           H  
ATOM   1721 1HB  TYR A 104       6.962  10.342 -20.677  1.00  0.80           H  
ATOM   1722 2HB  TYR A 104       5.972  11.558 -19.891  1.00  0.80           H  
ATOM   1723  HD1 TYR A 104       8.389  10.982 -22.640  1.00  0.80           H  
ATOM   1724  HD2 TYR A 104       5.707  13.691 -20.757  1.00  0.80           H  
ATOM   1725  HE1 TYR A 104       8.489  12.473 -24.616  1.00  0.80           H  
ATOM   1726  HE2 TYR A 104       5.805  15.193 -22.682  1.00  0.80           H  
ATOM   1727  HH  TYR A 104       7.666  14.305 -25.574  1.00  0.80           H  
ATOM   1728  N   PHE A 105       6.991  13.537 -18.288  1.00  0.92           N  
ATOM   1729  CA  PHE A 105       6.804  14.924 -17.899  1.00  0.92           C  
ATOM   1730  C   PHE A 105       7.882  15.422 -16.951  1.00  0.92           C  
ATOM   1731  O   PHE A 105       8.305  16.573 -17.032  1.00  0.92           O  
ATOM   1732  CB  PHE A 105       5.427  15.100 -17.282  1.00  0.92           C  
ATOM   1733  CG  PHE A 105       4.322  15.147 -18.295  1.00  0.92           C  
ATOM   1734  CD1 PHE A 105       4.551  15.721 -19.521  1.00  0.92           C  
ATOM   1735  CD2 PHE A 105       3.058  14.633 -18.030  1.00  0.92           C  
ATOM   1736  CE1 PHE A 105       3.572  15.786 -20.460  1.00  0.92           C  
ATOM   1737  CE2 PHE A 105       2.059  14.715 -18.982  1.00  0.92           C  
ATOM   1738  CZ  PHE A 105       2.332  15.295 -20.199  1.00  0.92           C  
ATOM   1739  H   PHE A 105       6.272  12.854 -18.034  1.00  0.92           H  
ATOM   1740  HA  PHE A 105       6.853  15.533 -18.801  1.00  0.92           H  
ATOM   1741 1HB  PHE A 105       5.229  14.270 -16.601  1.00  0.92           H  
ATOM   1742 2HB  PHE A 105       5.413  16.005 -16.702  1.00  0.92           H  
ATOM   1743  HD1 PHE A 105       5.539  16.129 -19.741  1.00  0.92           H  
ATOM   1744  HD2 PHE A 105       2.861  14.175 -17.062  1.00  0.92           H  
ATOM   1745  HE1 PHE A 105       3.792  16.239 -21.421  1.00  0.92           H  
ATOM   1746  HE2 PHE A 105       1.064  14.323 -18.771  1.00  0.92           H  
ATOM   1747  HZ  PHE A 105       1.573  15.370 -20.954  1.00  0.92           H  
ATOM   1748  N   SER A 106       8.312  14.564 -16.031  1.00  1.10           N  
ATOM   1749  CA  SER A 106       9.337  14.917 -15.068  1.00  1.10           C  
ATOM   1750  C   SER A 106      10.675  15.162 -15.766  1.00  1.10           C  
ATOM   1751  O   SER A 106      11.418  16.076 -15.404  1.00  1.10           O  
ATOM   1752  CB  SER A 106       9.493  13.796 -14.064  1.00  1.10           C  
ATOM   1753  OG  SER A 106       8.314  13.623 -13.323  1.00  1.10           O  
ATOM   1754  H   SER A 106       7.904  13.633 -15.979  1.00  1.10           H  
ATOM   1755  HA  SER A 106       9.035  15.830 -14.556  1.00  1.10           H  
ATOM   1756 1HB  SER A 106       9.735  12.875 -14.588  1.00  1.10           H  
ATOM   1757 2HB  SER A 106      10.320  14.021 -13.395  1.00  1.10           H  
ATOM   1758  HG  SER A 106       7.646  13.326 -13.983  1.00  1.10           H  
ATOM   1759  N   SER A 107      10.980  14.327 -16.767  1.00  1.34           N  
ATOM   1760  CA  SER A 107      12.232  14.395 -17.508  1.00  1.34           C  
ATOM   1761  C   SER A 107      12.389  15.668 -18.342  1.00  1.34           C  
ATOM   1762  O   SER A 107      13.484  16.238 -18.394  1.00  1.34           O  
ATOM   1763  CB  SER A 107      12.336  13.199 -18.431  1.00  1.34           C  
ATOM   1764  OG  SER A 107      12.397  12.004 -17.701  1.00  1.34           O  
ATOM   1765  H   SER A 107      10.328  13.579 -17.005  1.00  1.34           H  
ATOM   1766  HA  SER A 107      13.050  14.357 -16.789  1.00  1.34           H  
ATOM   1767 1HB  SER A 107      11.473  13.177 -19.096  1.00  1.34           H  
ATOM   1768 2HB  SER A 107      13.224  13.299 -19.050  1.00  1.34           H  
ATOM   1769  HG  SER A 107      11.487  11.875 -17.340  1.00  1.34           H  
ATOM   1770  N   ASN A 108      11.313  16.111 -19.001  1.00  1.65           N  
ATOM   1771  CA  ASN A 108      11.409  17.305 -19.843  1.00  1.65           C  
ATOM   1772  C   ASN A 108      10.039  17.899 -20.168  1.00  1.65           C  
ATOM   1773  O   ASN A 108       9.731  19.012 -19.738  1.00  1.65           O  
ATOM   1774  OXT ASN A 108       9.382  17.407 -21.083  1.00  1.65           O  
ATOM   1775  CB  ASN A 108      12.171  16.986 -21.126  1.00  1.65           C  
ATOM   1776  CG  ASN A 108      12.510  18.210 -21.949  1.00  1.65           C  
ATOM   1777  OD1 ASN A 108      11.658  18.797 -22.628  1.00  1.65           O  
ATOM   1778  ND2 ASN A 108      13.759  18.604 -21.896  1.00  1.65           N  
ATOM   1779  H   ASN A 108      10.437  15.585 -18.937  1.00  1.65           H  
ATOM   1780  HA  ASN A 108      11.962  18.066 -19.291  1.00  1.65           H  
ATOM   1781 1HB  ASN A 108      13.098  16.466 -20.892  1.00  1.65           H  
ATOM   1782 2HB  ASN A 108      11.571  16.312 -21.738  1.00  1.65           H  
ATOM   1783 1HD2 ASN A 108      14.054  19.406 -22.414  1.00  1.65           H  
ATOM   1784 2HD2 ASN A 108      14.417  18.102 -21.333  1.00  1.65           H  
TER    1785
ENDMDL

REMARK ID 693644 MODEL 5 1aa2-19sol-3
PFRMAT TS
TARGET 1aa2-19sol-3
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.398   0.018   0.902  1.00  1.76           N  
ATOM      2  CA  SER A   1       1.732  -0.033   0.322  1.00  1.76           C  
ATOM      3  C   SER A   1       2.462   1.308   0.369  1.00  1.76           C  
ATOM      4  O   SER A   1       3.542   1.435  -0.207  1.00  1.76           O  
ATOM      5  CB  SER A   1       1.650  -0.489  -1.122  1.00  1.76           C  
ATOM      6  OG  SER A   1       0.970   0.455  -1.916  1.00  1.76           O  
ATOM      7 1H   SER A   1      -0.070  -0.860   0.726  1.00  1.76           H  
ATOM      8 2H   SER A   1       0.468   0.162   1.899  1.00  1.76           H  
ATOM      9 3H   SER A   1      -0.129   0.765   0.478  1.00  1.76           H  
ATOM     10  HA  SER A   1       2.321  -0.756   0.887  1.00  1.76           H  
ATOM     11 1HB  SER A   1       2.655  -0.639  -1.513  1.00  1.76           H  
ATOM     12 2HB  SER A   1       1.133  -1.447  -1.169  1.00  1.76           H  
ATOM     13  HG  SER A   1       0.862   0.040  -2.777  1.00  1.76           H  
ATOM     14  N   GLU A   2       1.859   2.328   1.005  1.00  1.44           N  
ATOM     15  CA  GLU A   2       2.428   3.687   1.171  1.00  1.44           C  
ATOM     16  C   GLU A   2       2.586   4.499  -0.127  1.00  1.44           C  
ATOM     17  O   GLU A   2       2.014   5.586  -0.250  1.00  1.44           O  
ATOM     18  CB  GLU A   2       3.780   3.637   1.901  1.00  1.44           C  
ATOM     19  CG  GLU A   2       3.687   3.185   3.364  1.00  1.44           C  
ATOM     20  CD  GLU A   2       5.031   3.130   4.074  1.00  1.44           C  
ATOM     21  OE1 GLU A   2       6.034   3.351   3.439  1.00  1.44           O  
ATOM     22  OE2 GLU A   2       5.042   2.865   5.254  1.00  1.44           O  
ATOM     23  H   GLU A   2       0.965   2.186   1.437  1.00  1.44           H  
ATOM     24  HA  GLU A   2       1.744   4.247   1.811  1.00  1.44           H  
ATOM     25 1HB  GLU A   2       4.480   2.989   1.391  1.00  1.44           H  
ATOM     26 2HB  GLU A   2       4.218   4.636   1.899  1.00  1.44           H  
ATOM     27 1HG  GLU A   2       3.036   3.874   3.901  1.00  1.44           H  
ATOM     28 2HG  GLU A   2       3.228   2.199   3.396  1.00  1.44           H  
ATOM     29  N   GLU A   3       3.320   3.958  -1.096  1.00  1.18           N  
ATOM     30  CA  GLU A   3       3.559   4.614  -2.379  1.00  1.18           C  
ATOM     31  C   GLU A   3       2.264   4.960  -3.099  1.00  1.18           C  
ATOM     32  O   GLU A   3       2.151   6.029  -3.697  1.00  1.18           O  
ATOM     33  CB  GLU A   3       4.420   3.726  -3.274  1.00  1.18           C  
ATOM     34  CG  GLU A   3       4.741   4.331  -4.625  1.00  1.18           C  
ATOM     35  CD  GLU A   3       5.667   3.478  -5.452  1.00  1.18           C  
ATOM     36  OE1 GLU A   3       6.692   3.077  -4.962  1.00  1.18           O  
ATOM     37  OE2 GLU A   3       5.339   3.215  -6.587  1.00  1.18           O  
ATOM     38  H   GLU A   3       3.740   3.054  -0.909  1.00  1.18           H  
ATOM     39  HA  GLU A   3       4.101   5.542  -2.188  1.00  1.18           H  
ATOM     40 1HB  GLU A   3       5.360   3.507  -2.769  1.00  1.18           H  
ATOM     41 2HB  GLU A   3       3.909   2.776  -3.439  1.00  1.18           H  
ATOM     42 1HG  GLU A   3       3.809   4.475  -5.175  1.00  1.18           H  
ATOM     43 2HG  GLU A   3       5.193   5.311  -4.472  1.00  1.18           H  
ATOM     44  N   LEU A   4       1.281   4.062  -3.055  1.00  0.98           N  
ATOM     45  CA  LEU A   4      -0.003   4.329  -3.696  1.00  0.98           C  
ATOM     46  C   LEU A   4      -0.558   5.636  -3.131  1.00  0.98           C  
ATOM     47  O   LEU A   4      -1.013   6.508  -3.871  1.00  0.98           O  
ATOM     48  CB  LEU A   4      -0.986   3.175  -3.486  1.00  0.98           C  
ATOM     49  CG  LEU A   4      -2.289   3.288  -4.261  1.00  0.98           C  
ATOM     50  CD1 LEU A   4      -2.884   1.902  -4.501  1.00  0.98           C  
ATOM     51  CD2 LEU A   4      -3.251   4.161  -3.509  1.00  0.98           C  
ATOM     52  H   LEU A   4       1.430   3.193  -2.560  1.00  0.98           H  
ATOM     53  HA  LEU A   4       0.158   4.455  -4.767  1.00  0.98           H  
ATOM     54 1HB  LEU A   4      -0.501   2.247  -3.784  1.00  0.98           H  
ATOM     55 2HB  LEU A   4      -1.230   3.111  -2.427  1.00  0.98           H  
ATOM     56  HG  LEU A   4      -2.079   3.723  -5.204  1.00  0.98           H  
ATOM     57 1HD1 LEU A   4      -3.808   1.988  -5.078  1.00  0.98           H  
ATOM     58 2HD1 LEU A   4      -2.181   1.289  -5.051  1.00  0.98           H  
ATOM     59 3HD1 LEU A   4      -3.101   1.428  -3.547  1.00  0.98           H  
ATOM     60 1HD2 LEU A   4      -4.175   4.261  -4.079  1.00  0.98           H  
ATOM     61 2HD2 LEU A   4      -3.467   3.718  -2.539  1.00  0.98           H  
ATOM     62 3HD2 LEU A   4      -2.805   5.135  -3.366  1.00  0.98           H  
ATOM     63  N   GLY A   5      -0.522   5.747  -1.800  1.00  0.84           N  
ATOM     64  CA  GLY A   5      -0.997   6.917  -1.081  1.00  0.84           C  
ATOM     65  C   GLY A   5      -0.283   8.170  -1.565  1.00  0.84           C  
ATOM     66  O   GLY A   5      -0.924   9.177  -1.881  1.00  0.84           O  
ATOM     67  H   GLY A   5      -0.110   4.995  -1.268  1.00  0.84           H  
ATOM     68 1HA  GLY A   5      -2.067   7.022  -1.216  1.00  0.84           H  
ATOM     69 2HA  GLY A   5      -0.814   6.780  -0.016  1.00  0.84           H  
ATOM     70  N   GLU A   6       1.052   8.112  -1.626  1.00  0.76           N  
ATOM     71  CA  GLU A   6       1.810   9.280  -2.073  1.00  0.76           C  
ATOM     72  C   GLU A   6       1.429   9.656  -3.508  1.00  0.76           C  
ATOM     73  O   GLU A   6       1.279  10.838  -3.822  1.00  0.76           O  
ATOM     74  CB  GLU A   6       3.326   9.033  -1.983  1.00  0.76           C  
ATOM     75  CG  GLU A   6       3.888   8.959  -0.555  1.00  0.76           C  
ATOM     76  CD  GLU A   6       5.400   8.749  -0.505  1.00  0.76           C  
ATOM     77  OE1 GLU A   6       6.000   8.560  -1.539  1.00  0.76           O  
ATOM     78  OE2 GLU A   6       5.947   8.793   0.575  1.00  0.76           O  
ATOM     79  H   GLU A   6       1.522   7.250  -1.343  1.00  0.76           H  
ATOM     80  HA  GLU A   6       1.561  10.119  -1.426  1.00  0.76           H  
ATOM     81 1HB  GLU A   6       3.565   8.093  -2.481  1.00  0.76           H  
ATOM     82 2HB  GLU A   6       3.853   9.827  -2.513  1.00  0.76           H  
ATOM     83 1HG  GLU A   6       3.641   9.881  -0.029  1.00  0.76           H  
ATOM     84 2HG  GLU A   6       3.396   8.134  -0.037  1.00  0.76           H  
ATOM     85  N   LEU A   7       1.204   8.657  -4.363  1.00  0.71           N  
ATOM     86  CA  LEU A   7       0.806   8.919  -5.739  1.00  0.71           C  
ATOM     87  C   LEU A   7      -0.552   9.620  -5.753  1.00  0.71           C  
ATOM     88  O   LEU A   7      -0.741  10.602  -6.477  1.00  0.71           O  
ATOM     89  CB  LEU A   7       0.759   7.624  -6.550  1.00  0.71           C  
ATOM     90  CG  LEU A   7       0.386   7.763  -8.047  1.00  0.71           C  
ATOM     91  CD1 LEU A   7       1.371   8.593  -8.739  1.00  0.71           C  
ATOM     92  CD2 LEU A   7       0.310   6.412  -8.666  1.00  0.71           C  
ATOM     93  H   LEU A   7       1.350   7.694  -4.056  1.00  0.71           H  
ATOM     94  HA  LEU A   7       1.542   9.583  -6.190  1.00  0.71           H  
ATOM     95 1HB  LEU A   7       1.731   7.137  -6.482  1.00  0.71           H  
ATOM     96 2HB  LEU A   7       0.026   6.965  -6.096  1.00  0.71           H  
ATOM     97  HG  LEU A   7      -0.562   8.255  -8.135  1.00  0.71           H  
ATOM     98 1HD1 LEU A   7       1.080   8.682  -9.787  1.00  0.71           H  
ATOM     99 2HD1 LEU A   7       1.395   9.577  -8.272  1.00  0.71           H  
ATOM    100 3HD1 LEU A   7       2.354   8.131  -8.673  1.00  0.71           H  
ATOM    101 1HD2 LEU A   7       0.036   6.497  -9.702  1.00  0.71           H  
ATOM    102 2HD2 LEU A   7       1.270   5.906  -8.584  1.00  0.71           H  
ATOM    103 3HD2 LEU A   7      -0.435   5.865  -8.141  1.00  0.71           H  
ATOM    104  N   LEU A   8      -1.502   9.159  -4.923  1.00  0.68           N  
ATOM    105  CA  LEU A   8      -2.812   9.804  -4.901  1.00  0.68           C  
ATOM    106  C   LEU A   8      -2.631  11.271  -4.529  1.00  0.68           C  
ATOM    107  O   LEU A   8      -3.196  12.154  -5.175  1.00  0.68           O  
ATOM    108  CB  LEU A   8      -3.732   9.168  -3.829  1.00  0.68           C  
ATOM    109  CG  LEU A   8      -4.295   7.736  -4.030  1.00  0.68           C  
ATOM    110  CD1 LEU A   8      -4.900   7.255  -2.736  1.00  0.68           C  
ATOM    111  CD2 LEU A   8      -5.401   7.725  -5.044  1.00  0.68           C  
ATOM    112  H   LEU A   8      -1.313   8.343  -4.337  1.00  0.68           H  
ATOM    113  HA  LEU A   8      -3.270   9.737  -5.885  1.00  0.68           H  
ATOM    114 1HB  LEU A   8      -3.196   9.165  -2.887  1.00  0.68           H  
ATOM    115 2HB  LEU A   8      -4.584   9.821  -3.714  1.00  0.68           H  
ATOM    116  HG  LEU A   8      -3.495   7.086  -4.330  1.00  0.68           H  
ATOM    117 1HD1 LEU A   8      -5.296   6.252  -2.869  1.00  0.68           H  
ATOM    118 2HD1 LEU A   8      -4.149   7.244  -1.966  1.00  0.68           H  
ATOM    119 3HD1 LEU A   8      -5.700   7.920  -2.446  1.00  0.68           H  
ATOM    120 1HD2 LEU A   8      -5.785   6.711  -5.160  1.00  0.68           H  
ATOM    121 2HD2 LEU A   8      -6.199   8.375  -4.693  1.00  0.68           H  
ATOM    122 3HD2 LEU A   8      -5.033   8.077  -5.981  1.00  0.68           H  
ATOM    123  N   GLU A   9      -1.787  11.550  -3.529  1.00  0.67           N  
ATOM    124  CA  GLU A   9      -1.575  12.935  -3.115  1.00  0.67           C  
ATOM    125  C   GLU A   9      -0.884  13.793  -4.175  1.00  0.67           C  
ATOM    126  O   GLU A   9      -1.286  14.941  -4.399  1.00  0.67           O  
ATOM    127  CB  GLU A   9      -0.820  12.965  -1.787  1.00  0.67           C  
ATOM    128  CG  GLU A   9      -1.686  12.536  -0.596  1.00  0.67           C  
ATOM    129  CD  GLU A   9      -2.757  13.571  -0.268  1.00  0.67           C  
ATOM    130  OE1 GLU A   9      -2.388  14.698  -0.042  1.00  0.67           O  
ATOM    131  OE2 GLU A   9      -3.934  13.257  -0.280  1.00  0.67           O  
ATOM    132  H   GLU A   9      -1.322  10.786  -3.033  1.00  0.67           H  
ATOM    133  HA  GLU A   9      -2.548  13.376  -2.930  1.00  0.67           H  
ATOM    134 1HB  GLU A   9       0.038  12.293  -1.842  1.00  0.67           H  
ATOM    135 2HB  GLU A   9      -0.442  13.970  -1.600  1.00  0.67           H  
ATOM    136 1HG  GLU A   9      -2.167  11.587  -0.842  1.00  0.67           H  
ATOM    137 2HG  GLU A   9      -1.048  12.378   0.271  1.00  0.67           H  
ATOM    138  N   ASP A  10       0.098  13.247  -4.894  1.00  0.66           N  
ATOM    139  CA  ASP A  10       0.728  14.064  -5.927  1.00  0.66           C  
ATOM    140  C   ASP A  10      -0.294  14.437  -6.990  1.00  0.66           C  
ATOM    141  O   ASP A  10      -0.357  15.587  -7.434  1.00  0.66           O  
ATOM    142  CB  ASP A  10       1.900  13.332  -6.593  1.00  0.66           C  
ATOM    143  CG  ASP A  10       3.170  13.220  -5.726  1.00  0.66           C  
ATOM    144  OD1 ASP A  10       3.267  13.901  -4.731  1.00  0.66           O  
ATOM    145  OD2 ASP A  10       4.042  12.460  -6.092  1.00  0.66           O  
ATOM    146  H   ASP A  10       0.420  12.299  -4.692  1.00  0.66           H  
ATOM    147  HA  ASP A  10       1.098  14.980  -5.468  1.00  0.66           H  
ATOM    148 1HB  ASP A  10       1.573  12.318  -6.850  1.00  0.66           H  
ATOM    149 2HB  ASP A  10       2.154  13.833  -7.527  1.00  0.66           H  
ATOM    150  N   LEU A  11      -1.139  13.478  -7.353  1.00  0.66           N  
ATOM    151  CA  LEU A  11      -2.144  13.709  -8.372  1.00  0.66           C  
ATOM    152  C   LEU A  11      -3.183  14.712  -7.922  1.00  0.66           C  
ATOM    153  O   LEU A  11      -3.556  15.593  -8.694  1.00  0.66           O  
ATOM    154  CB  LEU A  11      -2.788  12.390  -8.696  1.00  0.66           C  
ATOM    155  CG  LEU A  11      -1.868  11.424  -9.386  1.00  0.66           C  
ATOM    156  CD1 LEU A  11      -2.472  10.159  -9.400  1.00  0.66           C  
ATOM    157  CD2 LEU A  11      -1.641  11.852 -10.759  1.00  0.66           C  
ATOM    158  H   LEU A  11      -1.055  12.548  -6.935  1.00  0.66           H  
ATOM    159  HA  LEU A  11      -1.654  14.092  -9.261  1.00  0.66           H  
ATOM    160 1HB  LEU A  11      -3.128  11.928  -7.769  1.00  0.66           H  
ATOM    161 2HB  LEU A  11      -3.650  12.564  -9.338  1.00  0.66           H  
ATOM    162  HG  LEU A  11      -0.926  11.359  -8.845  1.00  0.66           H  
ATOM    163 1HD1 LEU A  11      -1.808   9.455  -9.889  1.00  0.66           H  
ATOM    164 2HD1 LEU A  11      -2.638   9.864  -8.371  1.00  0.66           H  
ATOM    165 3HD1 LEU A  11      -3.409  10.220  -9.926  1.00  0.66           H  
ATOM    166 1HD2 LEU A  11      -0.996  11.140 -11.272  1.00  0.66           H  
ATOM    167 2HD2 LEU A  11      -2.597  11.885 -11.238  1.00  0.66           H  
ATOM    168 3HD2 LEU A  11      -1.179  12.835 -10.767  1.00  0.66           H  
ATOM    169  N   ARG A  12      -3.602  14.623  -6.653  1.00  0.67           N  
ATOM    170  CA  ARG A  12      -4.598  15.534  -6.100  1.00  0.67           C  
ATOM    171  C   ARG A  12      -4.092  16.964  -6.141  1.00  0.67           C  
ATOM    172  O   ARG A  12      -4.836  17.890  -6.464  1.00  0.67           O  
ATOM    173  CB  ARG A  12      -4.935  15.130  -4.669  1.00  0.67           C  
ATOM    174  CG  ARG A  12      -5.766  13.847  -4.564  1.00  0.67           C  
ATOM    175  CD  ARG A  12      -5.849  13.313  -3.168  1.00  0.67           C  
ATOM    176  NE  ARG A  12      -6.638  12.095  -3.126  1.00  0.67           N  
ATOM    177  CZ  ARG A  12      -6.619  11.158  -2.159  1.00  0.67           C  
ATOM    178  NH1 ARG A  12      -5.837  11.230  -1.098  1.00  0.67           N  
ATOM    179  NH2 ARG A  12      -7.421  10.146  -2.314  1.00  0.67           N  
ATOM    180  H   ARG A  12      -3.250  13.866  -6.065  1.00  0.67           H  
ATOM    181  HA  ARG A  12      -5.504  15.458  -6.697  1.00  0.67           H  
ATOM    182 1HB  ARG A  12      -4.012  14.976  -4.113  1.00  0.67           H  
ATOM    183 2HB  ARG A  12      -5.482  15.934  -4.179  1.00  0.67           H  
ATOM    184 1HG  ARG A  12      -6.784  14.065  -4.888  1.00  0.67           H  
ATOM    185 2HG  ARG A  12      -5.359  13.088  -5.207  1.00  0.67           H  
ATOM    186 1HD  ARG A  12      -4.852  13.079  -2.807  1.00  0.67           H  
ATOM    187 2HD  ARG A  12      -6.308  14.046  -2.509  1.00  0.67           H  
ATOM    188  HE  ARG A  12      -7.289  11.911  -3.904  1.00  0.67           H  
ATOM    189 1HH1 ARG A  12      -5.186  12.016  -0.964  1.00  0.67           H  
ATOM    190 2HH1 ARG A  12      -5.863  10.500  -0.407  1.00  0.67           H  
ATOM    191 1HH2 ARG A  12      -7.995  10.143  -3.164  1.00  0.67           H  
ATOM    192 2HH2 ARG A  12      -7.463   9.404  -1.635  1.00  0.67           H  
ATOM    193  N   GLU A  13      -2.805  17.161  -5.858  1.00  0.68           N  
ATOM    194  CA  GLU A  13      -2.267  18.508  -5.948  1.00  0.68           C  
ATOM    195  C   GLU A  13      -2.209  18.991  -7.406  1.00  0.68           C  
ATOM    196  O   GLU A  13      -2.610  20.116  -7.708  1.00  0.68           O  
ATOM    197  CB  GLU A  13      -0.887  18.566  -5.286  1.00  0.68           C  
ATOM    198  CG  GLU A  13      -0.917  18.466  -3.746  1.00  0.68           C  
ATOM    199  CD  GLU A  13      -1.577  19.686  -3.092  1.00  0.68           C  
ATOM    200  OE1 GLU A  13      -1.156  20.781  -3.388  1.00  0.68           O  
ATOM    201  OE2 GLU A  13      -2.513  19.540  -2.324  1.00  0.68           O  
ATOM    202  H   GLU A  13      -2.212  16.380  -5.566  1.00  0.68           H  
ATOM    203  HA  GLU A  13      -2.930  19.173  -5.403  1.00  0.68           H  
ATOM    204 1HB  GLU A  13      -0.277  17.738  -5.658  1.00  0.68           H  
ATOM    205 2HB  GLU A  13      -0.387  19.493  -5.561  1.00  0.68           H  
ATOM    206 1HG  GLU A  13      -1.472  17.567  -3.466  1.00  0.68           H  
ATOM    207 2HG  GLU A  13       0.101  18.361  -3.378  1.00  0.68           H  
ATOM    208  N   ILE A  14      -1.840  18.104  -8.332  1.00  0.69           N  
ATOM    209  CA  ILE A  14      -1.738  18.472  -9.746  1.00  0.69           C  
ATOM    210  C   ILE A  14      -3.059  18.925 -10.345  1.00  0.69           C  
ATOM    211  O   ILE A  14      -3.104  19.899 -11.097  1.00  0.69           O  
ATOM    212  CB  ILE A  14      -1.224  17.316 -10.610  1.00  0.69           C  
ATOM    213  CG1 ILE A  14       0.260  17.006 -10.300  1.00  0.69           C  
ATOM    214  CG2 ILE A  14      -1.413  17.708 -12.070  1.00  0.69           C  
ATOM    215  CD1 ILE A  14       0.758  15.668 -10.875  1.00  0.69           C  
ATOM    216  H   ILE A  14      -1.546  17.171  -8.039  1.00  0.69           H  
ATOM    217  HA  ILE A  14      -1.032  19.295  -9.827  1.00  0.69           H  
ATOM    218  HB  ILE A  14      -1.797  16.416 -10.398  1.00  0.69           H  
ATOM    219 1HG1 ILE A  14       0.872  17.803 -10.721  1.00  0.69           H  
ATOM    220 2HG1 ILE A  14       0.400  17.002  -9.227  1.00  0.69           H  
ATOM    221 1HG2 ILE A  14      -1.075  16.912 -12.706  1.00  0.69           H  
ATOM    222 2HG2 ILE A  14      -2.466  17.900 -12.267  1.00  0.69           H  
ATOM    223 3HG2 ILE A  14      -0.839  18.610 -12.277  1.00  0.69           H  
ATOM    224 1HD1 ILE A  14       1.807  15.534 -10.617  1.00  0.69           H  
ATOM    225 2HD1 ILE A  14       0.181  14.855 -10.452  1.00  0.69           H  
ATOM    226 3HD1 ILE A  14       0.648  15.663 -11.953  1.00  0.69           H  
ATOM    227  N   ILE A  15      -4.132  18.220 -10.013  1.00  0.71           N  
ATOM    228  CA  ILE A  15      -5.439  18.520 -10.577  1.00  0.71           C  
ATOM    229  C   ILE A  15      -6.250  19.512  -9.761  1.00  0.71           C  
ATOM    230  O   ILE A  15      -7.432  19.718 -10.058  1.00  0.71           O  
ATOM    231  CB  ILE A  15      -6.315  17.266 -10.654  1.00  0.71           C  
ATOM    232  CG1 ILE A  15      -6.625  16.779  -9.257  1.00  0.71           C  
ATOM    233  CG2 ILE A  15      -5.634  16.182 -11.468  1.00  0.71           C  
ATOM    234  CD1 ILE A  15      -7.667  15.738  -9.207  1.00  0.71           C  
ATOM    235  H   ILE A  15      -4.021  17.423  -9.382  1.00  0.71           H  
ATOM    236  HA  ILE A  15      -5.296  18.930 -11.576  1.00  0.71           H  
ATOM    237  HB  ILE A  15      -7.264  17.524 -11.129  1.00  0.71           H  
ATOM    238 1HG1 ILE A  15      -5.739  16.386  -8.839  1.00  0.71           H  
ATOM    239 2HG1 ILE A  15      -6.945  17.617  -8.642  1.00  0.71           H  
ATOM    240 1HG2 ILE A  15      -6.285  15.318 -11.511  1.00  0.71           H  
ATOM    241 2HG2 ILE A  15      -5.437  16.543 -12.475  1.00  0.71           H  
ATOM    242 3HG2 ILE A  15      -4.693  15.906 -10.992  1.00  0.71           H  
ATOM    243 1HD1 ILE A  15      -7.828  15.427  -8.176  1.00  0.71           H  
ATOM    244 2HD1 ILE A  15      -8.583  16.152  -9.605  1.00  0.71           H  
ATOM    245 3HD1 ILE A  15      -7.345  14.894  -9.804  1.00  0.71           H  
ATOM    246  N   LYS A  16      -5.673  20.097  -8.719  1.00  0.73           N  
ATOM    247  CA  LYS A  16      -6.468  20.988  -7.901  1.00  0.73           C  
ATOM    248  C   LYS A  16      -7.063  22.093  -8.761  1.00  0.73           C  
ATOM    249  O   LYS A  16      -6.358  22.769  -9.510  1.00  0.73           O  
ATOM    250  CB  LYS A  16      -5.625  21.555  -6.759  1.00  0.73           C  
ATOM    251  CG  LYS A  16      -6.413  22.282  -5.663  1.00  0.73           C  
ATOM    252  CD  LYS A  16      -5.478  22.744  -4.546  1.00  0.73           C  
ATOM    253  CE  LYS A  16      -4.863  21.538  -3.835  1.00  0.73           C  
ATOM    254  NZ  LYS A  16      -4.015  21.922  -2.670  1.00  0.73           N  
ATOM    255  H   LYS A  16      -4.688  19.939  -8.488  1.00  0.73           H  
ATOM    256  HA  LYS A  16      -7.289  20.417  -7.467  1.00  0.73           H  
ATOM    257 1HB  LYS A  16      -5.067  20.737  -6.290  1.00  0.73           H  
ATOM    258 2HB  LYS A  16      -4.890  22.247  -7.167  1.00  0.73           H  
ATOM    259 1HG  LYS A  16      -6.919  23.149  -6.091  1.00  0.73           H  
ATOM    260 2HG  LYS A  16      -7.163  21.610  -5.249  1.00  0.73           H  
ATOM    261 1HD  LYS A  16      -4.675  23.350  -4.969  1.00  0.73           H  
ATOM    262 2HD  LYS A  16      -6.029  23.346  -3.824  1.00  0.73           H  
ATOM    263 1HE  LYS A  16      -5.655  20.877  -3.491  1.00  0.73           H  
ATOM    264 2HE  LYS A  16      -4.241  21.000  -4.548  1.00  0.73           H  
ATOM    265 1HZ  LYS A  16      -3.614  21.055  -2.267  1.00  0.73           H  
ATOM    266 2HZ  LYS A  16      -3.257  22.514  -2.984  1.00  0.73           H  
ATOM    267 3HZ  LYS A  16      -4.557  22.404  -1.978  1.00  0.73           H  
ATOM    268  N   GLY A  17      -8.374  22.280  -8.644  1.00  0.74           N  
ATOM    269  CA  GLY A  17      -9.081  23.301  -9.407  1.00  0.74           C  
ATOM    270  C   GLY A  17      -9.727  22.822 -10.719  1.00  0.74           C  
ATOM    271  O   GLY A  17     -10.500  23.573 -11.313  1.00  0.74           O  
ATOM    272  H   GLY A  17      -8.897  21.689  -8.016  1.00  0.74           H  
ATOM    273 1HA  GLY A  17      -9.855  23.732  -8.773  1.00  0.74           H  
ATOM    274 2HA  GLY A  17      -8.388  24.110  -9.631  1.00  0.74           H  
ATOM    275  N   VAL A  18      -9.449  21.594 -11.176  1.00  0.75           N  
ATOM    276  CA  VAL A  18     -10.074  21.140 -12.425  1.00  0.75           C  
ATOM    277  C   VAL A  18     -11.475  20.553 -12.112  1.00  0.75           C  
ATOM    278  O   VAL A  18     -11.571  19.575 -11.356  1.00  0.75           O  
ATOM    279  CB  VAL A  18      -9.235  20.065 -13.131  1.00  0.75           C  
ATOM    280  CG1 VAL A  18      -9.967  19.618 -14.403  1.00  0.75           C  
ATOM    281  CG2 VAL A  18      -7.834  20.595 -13.467  1.00  0.75           C  
ATOM    282  H   VAL A  18      -8.792  20.992 -10.676  1.00  0.75           H  
ATOM    283  HA  VAL A  18     -10.120  21.982 -13.099  1.00  0.75           H  
ATOM    284  HB  VAL A  18      -9.144  19.196 -12.472  1.00  0.75           H  
ATOM    285 1HG1 VAL A  18      -9.398  18.840 -14.901  1.00  0.75           H  
ATOM    286 2HG1 VAL A  18     -10.954  19.238 -14.144  1.00  0.75           H  
ATOM    287 3HG1 VAL A  18     -10.076  20.467 -15.075  1.00  0.75           H  
ATOM    288 1HG2 VAL A  18      -7.251  19.815 -13.962  1.00  0.75           H  
ATOM    289 2HG2 VAL A  18      -7.920  21.457 -14.128  1.00  0.75           H  
ATOM    290 3HG2 VAL A  18      -7.328  20.893 -12.544  1.00  0.75           H  
ATOM    291  N   PRO A  19     -12.572  21.112 -12.666  1.00  0.75           N  
ATOM    292  CA  PRO A  19     -13.939  20.728 -12.364  1.00  0.75           C  
ATOM    293  C   PRO A  19     -14.236  19.255 -12.529  1.00  0.75           C  
ATOM    294  O   PRO A  19     -13.882  18.643 -13.538  1.00  0.75           O  
ATOM    295  CB  PRO A  19     -14.736  21.520 -13.403  1.00  0.75           C  
ATOM    296  CG  PRO A  19     -13.896  22.730 -13.689  1.00  0.75           C  
ATOM    297  CD  PRO A  19     -12.474  22.231 -13.649  1.00  0.75           C  
ATOM    298  HA  PRO A  19     -14.187  21.060 -11.346  1.00  0.75           H  
ATOM    299 1HB  PRO A  19     -14.908  20.895 -14.294  1.00  0.75           H  
ATOM    300 2HB  PRO A  19     -15.730  21.766 -12.998  1.00  0.75           H  
ATOM    301 1HG  PRO A  19     -14.171  23.155 -14.658  1.00  0.75           H  
ATOM    302 2HG  PRO A  19     -14.087  23.508 -12.935  1.00  0.75           H  
ATOM    303 1HD  PRO A  19     -12.143  21.875 -14.633  1.00  0.75           H  
ATOM    304 2HD  PRO A  19     -11.884  23.070 -13.276  1.00  0.75           H  
ATOM    305  N   ASP A  20     -14.930  18.716 -11.528  1.00  0.74           N  
ATOM    306  CA  ASP A  20     -15.374  17.324 -11.438  1.00  0.74           C  
ATOM    307  C   ASP A  20     -14.270  16.271 -11.366  1.00  0.74           C  
ATOM    308  O   ASP A  20     -14.572  15.076 -11.418  1.00  0.74           O  
ATOM    309  CB  ASP A  20     -16.290  16.976 -12.613  1.00  0.74           C  
ATOM    310  CG  ASP A  20     -17.580  17.804 -12.619  1.00  0.74           C  
ATOM    311  OD1 ASP A  20     -18.156  17.984 -11.570  1.00  0.74           O  
ATOM    312  OD2 ASP A  20     -17.967  18.259 -13.668  1.00  0.74           O  
ATOM    313  H   ASP A  20     -15.163  19.316 -10.750  1.00  0.74           H  
ATOM    314  HA  ASP A  20     -15.960  17.232 -10.522  1.00  0.74           H  
ATOM    315 1HB  ASP A  20     -15.772  17.110 -13.560  1.00  0.74           H  
ATOM    316 2HB  ASP A  20     -16.561  15.922 -12.550  1.00  0.74           H  
ATOM    317  N   VAL A  21     -13.007  16.660 -11.208  1.00  0.73           N  
ATOM    318  CA  VAL A  21     -12.000  15.613 -11.186  1.00  0.73           C  
ATOM    319  C   VAL A  21     -11.560  15.325  -9.768  1.00  0.73           C  
ATOM    320  O   VAL A  21     -11.119  16.217  -9.045  1.00  0.73           O  
ATOM    321  CB  VAL A  21     -10.781  16.018 -11.996  1.00  0.73           C  
ATOM    322  CG1 VAL A  21      -9.748  14.869 -12.021  1.00  0.73           C  
ATOM    323  CG2 VAL A  21     -11.220  16.428 -13.359  1.00  0.73           C  
ATOM    324  H   VAL A  21     -12.736  17.648 -11.161  1.00  0.73           H  
ATOM    325  HA  VAL A  21     -12.418  14.704 -11.618  1.00  0.73           H  
ATOM    326  HB  VAL A  21     -10.300  16.870 -11.507  1.00  0.73           H  
ATOM    327 1HG1 VAL A  21      -8.873  15.185 -12.578  1.00  0.73           H  
ATOM    328 2HG1 VAL A  21      -9.458  14.600 -11.023  1.00  0.73           H  
ATOM    329 3HG1 VAL A  21     -10.192  13.999 -12.504  1.00  0.73           H  
ATOM    330 1HG2 VAL A  21     -10.387  16.740 -13.930  1.00  0.73           H  
ATOM    331 2HG2 VAL A  21     -11.700  15.624 -13.844  1.00  0.73           H  
ATOM    332 3HG2 VAL A  21     -11.913  17.247 -13.266  1.00  0.73           H  
ATOM    333  N   HIS A  22     -11.679  14.073  -9.375  1.00  0.73           N  
ATOM    334  CA  HIS A  22     -11.317  13.670  -8.032  1.00  0.73           C  
ATOM    335  C   HIS A  22     -10.509  12.388  -8.109  1.00  0.73           C  
ATOM    336  O   HIS A  22     -10.750  11.546  -8.976  1.00  0.73           O  
ATOM    337  CB  HIS A  22     -12.582  13.454  -7.187  1.00  0.73           C  
ATOM    338  CG  HIS A  22     -13.459  14.678  -7.075  1.00  0.73           C  
ATOM    339  ND1 HIS A  22     -13.249  15.664  -6.137  1.00  0.73           N  
ATOM    340  CD2 HIS A  22     -14.539  15.069  -7.799  1.00  0.73           C  
ATOM    341  CE1 HIS A  22     -14.163  16.610  -6.284  1.00  0.73           C  
ATOM    342  NE2 HIS A  22     -14.958  16.272  -7.285  1.00  0.73           N  
ATOM    343  H   HIS A  22     -12.048  13.391 -10.022  1.00  0.73           H  
ATOM    344  HA  HIS A  22     -10.702  14.433  -7.558  1.00  0.73           H  
ATOM    345 1HB  HIS A  22     -13.175  12.650  -7.624  1.00  0.73           H  
ATOM    346 2HB  HIS A  22     -12.298  13.140  -6.182  1.00  0.73           H  
ATOM    347  HD1 HIS A  22     -12.520  15.684  -5.453  1.00  0.73           H  
ATOM    348  HD2 HIS A  22     -15.069  14.621  -8.642  1.00  0.73           H  
ATOM    349  HE1 HIS A  22     -14.166  17.482  -5.633  1.00  0.73           H  
ATOM    350  N   VAL A  23      -9.548  12.243  -7.211  1.00  0.75           N  
ATOM    351  CA  VAL A  23      -8.740  11.033  -7.169  1.00  0.75           C  
ATOM    352  C   VAL A  23      -8.918  10.323  -5.838  1.00  0.75           C  
ATOM    353  O   VAL A  23      -8.475  10.818  -4.793  1.00  0.75           O  
ATOM    354  CB  VAL A  23      -7.267  11.405  -7.390  1.00  0.75           C  
ATOM    355  CG1 VAL A  23      -6.402  10.196  -7.356  1.00  0.75           C  
ATOM    356  CG2 VAL A  23      -7.126  12.090  -8.678  1.00  0.75           C  
ATOM    357  H   VAL A  23      -9.387  12.976  -6.536  1.00  0.75           H  
ATOM    358  HA  VAL A  23      -9.059  10.364  -7.967  1.00  0.75           H  
ATOM    359  HB  VAL A  23      -6.948  12.058  -6.593  1.00  0.75           H  
ATOM    360 1HG1 VAL A  23      -5.355  10.477  -7.490  1.00  0.75           H  
ATOM    361 2HG1 VAL A  23      -6.541   9.748  -6.407  1.00  0.75           H  
ATOM    362 3HG1 VAL A  23      -6.697   9.501  -8.144  1.00  0.75           H  
ATOM    363 1HG2 VAL A  23      -6.085  12.373  -8.835  1.00  0.75           H  
ATOM    364 2HG2 VAL A  23      -7.453  11.412  -9.461  1.00  0.75           H  
ATOM    365 3HG2 VAL A  23      -7.742  12.966  -8.681  1.00  0.75           H  
ATOM    366  N   THR A  24      -9.595   9.176  -5.870  1.00  0.76           N  
ATOM    367  CA  THR A  24      -9.911   8.452  -4.639  1.00  0.76           C  
ATOM    368  C   THR A  24      -9.528   6.980  -4.714  1.00  0.76           C  
ATOM    369  O   THR A  24      -9.289   6.331  -3.695  1.00  0.76           O  
ATOM    370  CB  THR A  24     -11.415   8.565  -4.316  1.00  0.76           C  
ATOM    371  OG1 THR A  24     -12.172   7.928  -5.347  1.00  0.76           O  
ATOM    372  CG2 THR A  24     -11.842  10.039  -4.225  1.00  0.76           C  
ATOM    373  H   THR A  24      -9.905   8.813  -6.769  1.00  0.76           H  
ATOM    374  HA  THR A  24      -9.354   8.894  -3.821  1.00  0.76           H  
ATOM    375  HB  THR A  24     -11.613   8.069  -3.367  1.00  0.76           H  
ATOM    376  HG1 THR A  24     -11.841   7.032  -5.470  1.00  0.76           H  
ATOM    377 1HG2 THR A  24     -12.906  10.094  -3.992  1.00  0.76           H  
ATOM    378 2HG2 THR A  24     -11.272  10.534  -3.438  1.00  0.76           H  
ATOM    379 3HG2 THR A  24     -11.660  10.538  -5.173  1.00  0.76           H  
ATOM    380  N   ASN A  25      -9.475   6.470  -5.934  1.00  0.79           N  
ATOM    381  CA  ASN A  25      -9.222   5.058  -6.218  1.00  0.79           C  
ATOM    382  C   ASN A  25      -8.671   4.939  -7.604  1.00  0.79           C  
ATOM    383  O   ASN A  25      -9.378   5.193  -8.563  1.00  0.79           O  
ATOM    384  CB  ASN A  25     -10.493   4.245  -6.050  1.00  0.79           C  
ATOM    385  CG  ASN A  25     -10.321   2.774  -6.352  1.00  0.79           C  
ATOM    386  OD1 ASN A  25     -10.343   2.381  -7.544  1.00  0.79           O  
ATOM    387  ND2 ASN A  25     -10.158   1.965  -5.332  1.00  0.79           N  
ATOM    388  H   ASN A  25      -9.679   7.084  -6.726  1.00  0.79           H  
ATOM    389  HA  ASN A  25      -8.463   4.687  -5.526  1.00  0.79           H  
ATOM    390 1HB  ASN A  25     -10.849   4.347  -5.022  1.00  0.79           H  
ATOM    391 2HB  ASN A  25     -11.265   4.650  -6.699  1.00  0.79           H  
ATOM    392 1HD2 ASN A  25     -10.037   0.982  -5.487  1.00  0.79           H  
ATOM    393 2HD2 ASN A  25     -10.145   2.327  -4.400  1.00  0.79           H  
ATOM    394  N   PHE A  26      -7.449   4.473  -7.745  1.00  0.80           N  
ATOM    395  CA  PHE A  26      -6.841   4.496  -9.063  1.00  0.80           C  
ATOM    396  C   PHE A  26      -7.587   3.760 -10.166  1.00  0.80           C  
ATOM    397  O   PHE A  26      -7.731   4.291 -11.271  1.00  0.80           O  
ATOM    398  CB  PHE A  26      -5.429   3.977  -8.941  1.00  0.80           C  
ATOM    399  CG  PHE A  26      -4.587   5.006  -8.422  1.00  0.80           C  
ATOM    400  CD1 PHE A  26      -3.800   4.834  -7.328  1.00  0.80           C  
ATOM    401  CD2 PHE A  26      -4.626   6.207  -9.027  1.00  0.80           C  
ATOM    402  CE1 PHE A  26      -3.028   5.877  -6.873  1.00  0.80           C  
ATOM    403  CE2 PHE A  26      -3.900   7.216  -8.585  1.00  0.80           C  
ATOM    404  CZ  PHE A  26      -3.085   7.063  -7.509  1.00  0.80           C  
ATOM    405  H   PHE A  26      -6.910   4.191  -6.936  1.00  0.80           H  
ATOM    406  HA  PHE A  26      -6.778   5.542  -9.366  1.00  0.80           H  
ATOM    407 1HB  PHE A  26      -5.399   3.122  -8.261  1.00  0.80           H  
ATOM    408 2HB  PHE A  26      -5.053   3.655  -9.886  1.00  0.80           H  
ATOM    409  HD1 PHE A  26      -3.786   3.870  -6.831  1.00  0.80           H  
ATOM    410  HD2 PHE A  26      -5.275   6.348  -9.893  1.00  0.80           H  
ATOM    411  HE1 PHE A  26      -2.381   5.768  -6.005  1.00  0.80           H  
ATOM    412  HE2 PHE A  26      -3.982   8.143  -9.091  1.00  0.80           H  
ATOM    413  HZ  PHE A  26      -2.499   7.886  -7.151  1.00  0.80           H  
ATOM    414  N   THR A  27      -8.135   2.590  -9.880  1.00  0.81           N  
ATOM    415  CA  THR A  27      -8.876   1.910 -10.927  1.00  0.81           C  
ATOM    416  C   THR A  27     -10.103   2.718 -11.363  1.00  0.81           C  
ATOM    417  O   THR A  27     -10.316   2.970 -12.555  1.00  0.81           O  
ATOM    418  CB  THR A  27      -9.291   0.492 -10.479  1.00  0.81           C  
ATOM    419  OG1 THR A  27      -8.121  -0.323 -10.257  1.00  0.81           O  
ATOM    420  CG2 THR A  27     -10.138  -0.146 -11.516  1.00  0.81           C  
ATOM    421  H   THR A  27      -8.037   2.179  -8.963  1.00  0.81           H  
ATOM    422  HA  THR A  27      -8.239   1.804 -11.790  1.00  0.81           H  
ATOM    423  HB  THR A  27      -9.847   0.566  -9.546  1.00  0.81           H  
ATOM    424  HG1 THR A  27      -7.974  -0.938 -11.040  1.00  0.81           H  
ATOM    425 1HG2 THR A  27     -10.421  -1.141 -11.193  1.00  0.81           H  
ATOM    426 2HG2 THR A  27     -11.032   0.452 -11.690  1.00  0.81           H  
ATOM    427 3HG2 THR A  27      -9.554  -0.209 -12.422  1.00  0.81           H  
ATOM    428  N   ARG A  28     -10.897   3.182 -10.405  1.00  0.79           N  
ATOM    429  CA  ARG A  28     -12.125   3.876 -10.779  1.00  0.79           C  
ATOM    430  C   ARG A  28     -11.898   5.323 -11.244  1.00  0.79           C  
ATOM    431  O   ARG A  28     -12.577   5.808 -12.154  1.00  0.79           O  
ATOM    432  CB  ARG A  28     -13.071   3.875  -9.596  1.00  0.79           C  
ATOM    433  CG  ARG A  28     -13.609   2.506  -9.202  1.00  0.79           C  
ATOM    434  CD  ARG A  28     -14.454   2.579  -7.977  1.00  0.79           C  
ATOM    435  NE  ARG A  28     -14.957   1.270  -7.578  1.00  0.79           N  
ATOM    436  CZ  ARG A  28     -15.675   1.030  -6.462  1.00  0.79           C  
ATOM    437  NH1 ARG A  28     -15.976   2.015  -5.644  1.00  0.79           N  
ATOM    438  NH2 ARG A  28     -16.078  -0.200  -6.189  1.00  0.79           N  
ATOM    439  H   ARG A  28     -10.673   3.016  -9.421  1.00  0.79           H  
ATOM    440  HA  ARG A  28     -12.588   3.322 -11.594  1.00  0.79           H  
ATOM    441 1HB  ARG A  28     -12.552   4.285  -8.731  1.00  0.79           H  
ATOM    442 2HB  ARG A  28     -13.917   4.525  -9.807  1.00  0.79           H  
ATOM    443 1HG  ARG A  28     -14.204   2.097 -10.008  1.00  0.79           H  
ATOM    444 2HG  ARG A  28     -12.766   1.841  -8.997  1.00  0.79           H  
ATOM    445 1HD  ARG A  28     -13.857   2.979  -7.156  1.00  0.79           H  
ATOM    446 2HD  ARG A  28     -15.306   3.232  -8.158  1.00  0.79           H  
ATOM    447  HE  ARG A  28     -14.745   0.484  -8.177  1.00  0.79           H  
ATOM    448 1HH1 ARG A  28     -15.670   2.955  -5.851  1.00  0.79           H  
ATOM    449 2HH1 ARG A  28     -16.513   1.832  -4.809  1.00  0.79           H  
ATOM    450 1HH2 ARG A  28     -15.848  -0.958  -6.816  1.00  0.79           H  
ATOM    451 2HH2 ARG A  28     -16.615  -0.381  -5.354  1.00  0.79           H  
ATOM    452  N   SER A  29     -10.947   6.012 -10.605  1.00  0.76           N  
ATOM    453  CA  SER A  29     -10.643   7.414 -10.872  1.00  0.76           C  
ATOM    454  C   SER A  29      -9.941   7.588 -12.219  1.00  0.76           C  
ATOM    455  O   SER A  29     -10.244   8.527 -12.953  1.00  0.76           O  
ATOM    456  CB  SER A  29      -9.789   8.007  -9.745  1.00  0.76           C  
ATOM    457  OG  SER A  29     -10.501   8.049  -8.491  1.00  0.76           O  
ATOM    458  H   SER A  29     -10.415   5.545  -9.892  1.00  0.76           H  
ATOM    459  HA  SER A  29     -11.582   7.966 -10.911  1.00  0.76           H  
ATOM    460 1HB  SER A  29      -8.875   7.425  -9.635  1.00  0.76           H  
ATOM    461 2HB  SER A  29      -9.491   9.018 -10.025  1.00  0.76           H  
ATOM    462  HG  SER A  29     -11.325   8.528  -8.683  1.00  0.76           H  
ATOM    463  N   LEU A  30      -8.987   6.705 -12.559  1.00  0.72           N  
ATOM    464  CA  LEU A  30      -8.329   6.846 -13.852  1.00  0.72           C  
ATOM    465  C   LEU A  30      -9.238   6.385 -14.981  1.00  0.72           C  
ATOM    466  O   LEU A  30      -9.263   7.001 -16.047  1.00  0.72           O  
ATOM    467  CB  LEU A  30      -6.996   6.114 -13.947  1.00  0.72           C  
ATOM    468  CG  LEU A  30      -6.270   6.353 -15.327  1.00  0.72           C  
ATOM    469  CD1 LEU A  30      -6.027   7.801 -15.528  1.00  0.72           C  
ATOM    470  CD2 LEU A  30      -4.972   5.619 -15.395  1.00  0.72           C  
ATOM    471  H   LEU A  30      -8.715   5.933 -11.948  1.00  0.72           H  
ATOM    472  HA  LEU A  30      -8.123   7.901 -14.008  1.00  0.72           H  
ATOM    473 1HB  LEU A  30      -6.342   6.444 -13.143  1.00  0.72           H  
ATOM    474 2HB  LEU A  30      -7.173   5.040 -13.834  1.00  0.72           H  
ATOM    475  HG  LEU A  30      -6.901   6.027 -16.110  1.00  0.72           H  
ATOM    476 1HD1 LEU A  30      -5.543   7.903 -16.479  1.00  0.72           H  
ATOM    477 2HD1 LEU A  30      -6.972   8.343 -15.521  1.00  0.72           H  
ATOM    478 3HD1 LEU A  30      -5.396   8.181 -14.753  1.00  0.72           H  
ATOM    479 1HD2 LEU A  30      -4.500   5.794 -16.356  1.00  0.72           H  
ATOM    480 2HD2 LEU A  30      -4.322   5.977 -14.608  1.00  0.72           H  
ATOM    481 3HD2 LEU A  30      -5.162   4.563 -15.277  1.00  0.72           H  
ATOM    482  N   ARG A  31      -9.979   5.294 -14.765  1.00  0.68           N  
ATOM    483  CA  ARG A  31     -10.820   4.715 -15.804  1.00  0.68           C  
ATOM    484  C   ARG A  31     -11.702   5.673 -16.585  1.00  0.68           C  
ATOM    485  O   ARG A  31     -11.907   5.484 -17.779  1.00  0.68           O  
ATOM    486  CB  ARG A  31     -11.690   3.617 -15.234  1.00  0.68           C  
ATOM    487  CG  ARG A  31     -12.671   3.044 -16.200  1.00  0.68           C  
ATOM    488  CD  ARG A  31     -13.344   1.836 -15.652  1.00  0.68           C  
ATOM    489  NE  ARG A  31     -14.132   2.139 -14.460  1.00  0.68           N  
ATOM    490  CZ  ARG A  31     -14.606   1.205 -13.623  1.00  0.68           C  
ATOM    491  NH1 ARG A  31     -14.383  -0.055 -13.885  1.00  0.68           N  
ATOM    492  NH2 ARG A  31     -15.293   1.553 -12.547  1.00  0.68           N  
ATOM    493  H   ARG A  31      -9.954   4.805 -13.867  1.00  0.68           H  
ATOM    494  HA  ARG A  31     -10.159   4.252 -16.506  1.00  0.68           H  
ATOM    495 1HB  ARG A  31     -11.056   2.793 -14.914  1.00  0.68           H  
ATOM    496 2HB  ARG A  31     -12.230   3.983 -14.360  1.00  0.68           H  
ATOM    497 1HG  ARG A  31     -13.433   3.787 -16.409  1.00  0.68           H  
ATOM    498 2HG  ARG A  31     -12.158   2.797 -17.107  1.00  0.68           H  
ATOM    499 1HD  ARG A  31     -14.009   1.410 -16.407  1.00  0.68           H  
ATOM    500 2HD  ARG A  31     -12.589   1.090 -15.386  1.00  0.68           H  
ATOM    501  HE  ARG A  31     -14.310   3.110 -14.242  1.00  0.68           H  
ATOM    502 1HH1 ARG A  31     -13.878  -0.329 -14.740  1.00  0.68           H  
ATOM    503 2HH1 ARG A  31     -14.710  -0.797 -13.258  1.00  0.68           H  
ATOM    504 1HH2 ARG A  31     -15.463   2.530 -12.353  1.00  0.68           H  
ATOM    505 2HH2 ARG A  31     -15.651   0.842 -11.927  1.00  0.68           H  
ATOM    506  N   ASN A  32     -12.280   6.679 -15.951  1.00  0.65           N  
ATOM    507  CA  ASN A  32     -13.160   7.548 -16.728  1.00  0.65           C  
ATOM    508  C   ASN A  32     -12.457   8.592 -17.597  1.00  0.65           C  
ATOM    509  O   ASN A  32     -13.120   9.355 -18.306  1.00  0.65           O  
ATOM    510  CB  ASN A  32     -14.159   8.191 -15.801  1.00  0.65           C  
ATOM    511  CG  ASN A  32     -13.536   9.053 -14.776  1.00  0.65           C  
ATOM    512  OD1 ASN A  32     -12.489   9.682 -14.966  1.00  0.65           O  
ATOM    513  ND2 ASN A  32     -14.162   9.074 -13.629  1.00  0.65           N  
ATOM    514  H   ASN A  32     -12.111   6.835 -14.963  1.00  0.65           H  
ATOM    515  HA  ASN A  32     -13.700   6.913 -17.414  1.00  0.65           H  
ATOM    516 1HB  ASN A  32     -14.861   8.798 -16.383  1.00  0.65           H  
ATOM    517 2HB  ASN A  32     -14.735   7.414 -15.300  1.00  0.65           H  
ATOM    518 1HD2 ASN A  32     -13.801   9.614 -12.870  1.00  0.65           H  
ATOM    519 2HD2 ASN A  32     -14.986   8.523 -13.513  1.00  0.65           H  
ATOM    520  N   GLY A  33     -11.129   8.663 -17.501  1.00  0.63           N  
ATOM    521  CA  GLY A  33     -10.309   9.557 -18.306  1.00  0.63           C  
ATOM    522  C   GLY A  33     -10.291  10.998 -17.830  1.00  0.63           C  
ATOM    523  O   GLY A  33      -9.546  11.824 -18.368  1.00  0.63           O  
ATOM    524  H   GLY A  33     -10.643   8.016 -16.882  1.00  0.63           H  
ATOM    525 1HA  GLY A  33      -9.287   9.185 -18.279  1.00  0.63           H  
ATOM    526 2HA  GLY A  33     -10.631   9.505 -19.342  1.00  0.63           H  
ATOM    527  N   LEU A  34     -11.064  11.313 -16.795  1.00  0.61           N  
ATOM    528  CA  LEU A  34     -11.120  12.680 -16.320  1.00  0.61           C  
ATOM    529  C   LEU A  34      -9.785  13.085 -15.742  1.00  0.61           C  
ATOM    530  O   LEU A  34      -9.290  14.186 -15.975  1.00  0.61           O  
ATOM    531  CB  LEU A  34     -12.136  12.823 -15.208  1.00  0.61           C  
ATOM    532  CG  LEU A  34     -13.600  12.678 -15.486  1.00  0.61           C  
ATOM    533  CD1 LEU A  34     -14.316  12.739 -14.154  1.00  0.61           C  
ATOM    534  CD2 LEU A  34     -14.037  13.753 -16.367  1.00  0.61           C  
ATOM    535  H   LEU A  34     -11.636  10.601 -16.346  1.00  0.61           H  
ATOM    536  HA  LEU A  34     -11.365  13.336 -17.149  1.00  0.61           H  
ATOM    537 1HB  LEU A  34     -11.887  12.113 -14.425  1.00  0.61           H  
ATOM    538 2HB  LEU A  34     -12.015  13.786 -14.803  1.00  0.61           H  
ATOM    539  HG  LEU A  34     -13.809  11.719 -15.956  1.00  0.61           H  
ATOM    540 1HD1 LEU A  34     -15.368  12.644 -14.299  1.00  0.61           H  
ATOM    541 2HD1 LEU A  34     -13.963  11.934 -13.517  1.00  0.61           H  
ATOM    542 3HD1 LEU A  34     -14.107  13.697 -13.673  1.00  0.61           H  
ATOM    543 1HD2 LEU A  34     -15.086  13.687 -16.560  1.00  0.61           H  
ATOM    544 2HD2 LEU A  34     -13.823  14.715 -15.897  1.00  0.61           H  
ATOM    545 3HD2 LEU A  34     -13.494  13.657 -17.289  1.00  0.61           H  
ATOM    546  N   LEU A  35      -9.192  12.152 -15.003  1.00  0.60           N  
ATOM    547  CA  LEU A  35      -7.910  12.360 -14.368  1.00  0.60           C  
ATOM    548  C   LEU A  35      -6.815  12.575 -15.364  1.00  0.60           C  
ATOM    549  O   LEU A  35      -6.055  13.526 -15.258  1.00  0.60           O  
ATOM    550  CB  LEU A  35      -7.553  11.173 -13.472  1.00  0.60           C  
ATOM    551  CG  LEU A  35      -6.129  11.206 -12.869  1.00  0.60           C  
ATOM    552  CD1 LEU A  35      -5.966  12.468 -12.063  1.00  0.60           C  
ATOM    553  CD2 LEU A  35      -5.914   9.946 -12.000  1.00  0.60           C  
ATOM    554  H   LEU A  35      -9.669  11.270 -14.871  1.00  0.60           H  
ATOM    555  HA  LEU A  35      -7.976  13.247 -13.746  1.00  0.60           H  
ATOM    556 1HB  LEU A  35      -8.267  11.130 -12.649  1.00  0.60           H  
ATOM    557 2HB  LEU A  35      -7.652  10.261 -14.050  1.00  0.60           H  
ATOM    558  HG  LEU A  35      -5.388  11.213 -13.669  1.00  0.60           H  
ATOM    559 1HD1 LEU A  35      -4.969  12.509 -11.634  1.00  0.60           H  
ATOM    560 2HD1 LEU A  35      -6.114  13.320 -12.719  1.00  0.60           H  
ATOM    561 3HD1 LEU A  35      -6.691  12.498 -11.290  1.00  0.60           H  
ATOM    562 1HD2 LEU A  35      -4.916   9.964 -11.586  1.00  0.60           H  
ATOM    563 2HD2 LEU A  35      -6.645   9.925 -11.193  1.00  0.60           H  
ATOM    564 3HD2 LEU A  35      -6.032   9.057 -12.610  1.00  0.60           H  
ATOM    565  N   LEU A  36      -6.726  11.705 -16.344  1.00  0.59           N  
ATOM    566  CA  LEU A  36      -5.611  11.806 -17.249  1.00  0.59           C  
ATOM    567  C   LEU A  36      -5.701  13.104 -18.043  1.00  0.59           C  
ATOM    568  O   LEU A  36      -4.703  13.816 -18.195  1.00  0.59           O  
ATOM    569  CB  LEU A  36      -5.583  10.579 -18.127  1.00  0.59           C  
ATOM    570  CG  LEU A  36      -4.453  10.449 -18.987  1.00  0.59           C  
ATOM    571  CD1 LEU A  36      -3.219  10.454 -18.132  1.00  0.59           C  
ATOM    572  CD2 LEU A  36      -4.610   9.129 -19.749  1.00  0.59           C  
ATOM    573  H   LEU A  36      -7.403  10.962 -16.431  1.00  0.59           H  
ATOM    574  HA  LEU A  36      -4.696  11.829 -16.664  1.00  0.59           H  
ATOM    575 1HB  LEU A  36      -5.619   9.736 -17.514  1.00  0.59           H  
ATOM    576 2HB  LEU A  36      -6.481  10.584 -18.755  1.00  0.59           H  
ATOM    577  HG  LEU A  36      -4.388  11.286 -19.654  1.00  0.59           H  
ATOM    578 1HD1 LEU A  36      -2.354  10.336 -18.746  1.00  0.59           H  
ATOM    579 2HD1 LEU A  36      -3.162  11.403 -17.598  1.00  0.59           H  
ATOM    580 3HD1 LEU A  36      -3.270   9.645 -17.413  1.00  0.59           H  
ATOM    581 1HD2 LEU A  36      -3.783   8.988 -20.416  1.00  0.59           H  
ATOM    582 2HD2 LEU A  36      -4.655   8.315 -19.036  1.00  0.59           H  
ATOM    583 3HD2 LEU A  36      -5.522   9.136 -20.319  1.00  0.59           H  
ATOM    584  N   LEU A  37      -6.900  13.455 -18.514  1.00  0.59           N  
ATOM    585  CA  LEU A  37      -7.028  14.714 -19.227  1.00  0.59           C  
ATOM    586  C   LEU A  37      -6.711  15.889 -18.313  1.00  0.59           C  
ATOM    587  O   LEU A  37      -6.069  16.849 -18.743  1.00  0.59           O  
ATOM    588  CB  LEU A  37      -8.415  14.820 -19.858  1.00  0.59           C  
ATOM    589  CG  LEU A  37      -8.585  13.887 -21.049  1.00  0.59           C  
ATOM    590  CD1 LEU A  37      -9.961  13.851 -21.500  1.00  0.59           C  
ATOM    591  CD2 LEU A  37      -7.703  14.390 -22.185  1.00  0.59           C  
ATOM    592  H   LEU A  37      -7.722  12.861 -18.383  1.00  0.59           H  
ATOM    593  HA  LEU A  37      -6.305  14.718 -20.035  1.00  0.59           H  
ATOM    594 1HB  LEU A  37      -9.166  14.557 -19.105  1.00  0.59           H  
ATOM    595 2HB  LEU A  37      -8.584  15.839 -20.183  1.00  0.59           H  
ATOM    596  HG  LEU A  37      -8.307  12.883 -20.759  1.00  0.59           H  
ATOM    597 1HD1 LEU A  37     -10.028  13.196 -22.343  1.00  0.59           H  
ATOM    598 2HD1 LEU A  37     -10.580  13.482 -20.698  1.00  0.59           H  
ATOM    599 3HD1 LEU A  37     -10.267  14.822 -21.790  1.00  0.59           H  
ATOM    600 1HD2 LEU A  37      -7.813  13.734 -23.033  1.00  0.59           H  
ATOM    601 2HD2 LEU A  37      -8.008  15.392 -22.465  1.00  0.59           H  
ATOM    602 3HD2 LEU A  37      -6.673  14.405 -21.869  1.00  0.59           H  
ATOM    603  N   ALA A  38      -7.123  15.815 -17.047  1.00  0.60           N  
ATOM    604  CA  ALA A  38      -6.830  16.861 -16.084  1.00  0.60           C  
ATOM    605  C   ALA A  38      -5.330  17.034 -15.848  1.00  0.60           C  
ATOM    606  O   ALA A  38      -4.837  18.158 -15.747  1.00  0.60           O  
ATOM    607  CB  ALA A  38      -7.500  16.532 -14.788  1.00  0.60           C  
ATOM    608  H   ALA A  38      -7.678  15.020 -16.728  1.00  0.60           H  
ATOM    609  HA  ALA A  38      -7.229  17.797 -16.472  1.00  0.60           H  
ATOM    610 1HB  ALA A  38      -7.327  17.325 -14.064  1.00  0.60           H  
ATOM    611 2HB  ALA A  38      -8.545  16.429 -14.976  1.00  0.60           H  
ATOM    612 3HB  ALA A  38      -7.112  15.603 -14.399  1.00  0.60           H  
ATOM    613  N   LEU A  39      -4.590  15.920 -15.794  1.00  0.61           N  
ATOM    614  CA  LEU A  39      -3.148  15.984 -15.564  1.00  0.61           C  
ATOM    615  C   LEU A  39      -2.474  16.660 -16.753  1.00  0.61           C  
ATOM    616  O   LEU A  39      -1.548  17.476 -16.595  1.00  0.61           O  
ATOM    617  CB  LEU A  39      -2.583  14.564 -15.398  1.00  0.61           C  
ATOM    618  CG  LEU A  39      -3.051  13.806 -14.139  1.00  0.61           C  
ATOM    619  CD1 LEU A  39      -2.557  12.366 -14.216  1.00  0.61           C  
ATOM    620  CD2 LEU A  39      -2.592  14.518 -12.905  1.00  0.61           C  
ATOM    621  H   LEU A  39      -5.050  15.012 -15.872  1.00  0.61           H  
ATOM    622  HA  LEU A  39      -2.959  16.567 -14.666  1.00  0.61           H  
ATOM    623 1HB  LEU A  39      -2.882  13.972 -16.266  1.00  0.61           H  
ATOM    624 2HB  LEU A  39      -1.496  14.618 -15.377  1.00  0.61           H  
ATOM    625  HG  LEU A  39      -4.103  13.786 -14.122  1.00  0.61           H  
ATOM    626 1HD1 LEU A  39      -2.914  11.811 -13.376  1.00  0.61           H  
ATOM    627 2HD1 LEU A  39      -2.937  11.906 -15.119  1.00  0.61           H  
ATOM    628 3HD1 LEU A  39      -1.469  12.352 -14.230  1.00  0.61           H  
ATOM    629 1HD2 LEU A  39      -2.954  14.011 -12.025  1.00  0.61           H  
ATOM    630 2HD2 LEU A  39      -1.506  14.556 -12.885  1.00  0.61           H  
ATOM    631 3HD2 LEU A  39      -3.000  15.519 -12.921  1.00  0.61           H  
ATOM    632  N   LEU A  40      -2.963  16.332 -17.956  1.00  0.62           N  
ATOM    633  CA  LEU A  40      -2.430  16.913 -19.174  1.00  0.62           C  
ATOM    634  C   LEU A  40      -2.741  18.392 -19.237  1.00  0.62           C  
ATOM    635  O   LEU A  40      -1.860  19.197 -19.539  1.00  0.62           O  
ATOM    636  CB  LEU A  40      -3.048  16.205 -20.385  1.00  0.62           C  
ATOM    637  CG  LEU A  40      -2.598  14.777 -20.576  1.00  0.62           C  
ATOM    638  CD1 LEU A  40      -3.443  14.069 -21.628  1.00  0.62           C  
ATOM    639  CD2 LEU A  40      -1.203  14.834 -20.983  1.00  0.62           C  
ATOM    640  H   LEU A  40      -3.712  15.638 -18.020  1.00  0.62           H  
ATOM    641  HA  LEU A  40      -1.349  16.780 -19.181  1.00  0.62           H  
ATOM    642 1HB  LEU A  40      -4.128  16.198 -20.272  1.00  0.62           H  
ATOM    643 2HB  LEU A  40      -2.797  16.764 -21.285  1.00  0.62           H  
ATOM    644  HG  LEU A  40      -2.688  14.225 -19.640  1.00  0.62           H  
ATOM    645 1HD1 LEU A  40      -3.101  13.050 -21.760  1.00  0.62           H  
ATOM    646 2HD1 LEU A  40      -4.466  14.051 -21.298  1.00  0.62           H  
ATOM    647 3HD1 LEU A  40      -3.374  14.596 -22.564  1.00  0.62           H  
ATOM    648 1HD2 LEU A  40      -0.855  13.873 -21.117  1.00  0.62           H  
ATOM    649 2HD2 LEU A  40      -1.118  15.388 -21.916  1.00  0.62           H  
ATOM    650 3HD2 LEU A  40      -0.641  15.323 -20.212  1.00  0.62           H  
ATOM    651  N   TYR A  41      -3.983  18.739 -18.889  1.00  0.63           N  
ATOM    652  CA  TYR A  41      -4.472  20.105 -18.891  1.00  0.63           C  
ATOM    653  C   TYR A  41      -3.684  20.969 -17.935  1.00  0.63           C  
ATOM    654  O   TYR A  41      -3.271  22.069 -18.278  1.00  0.63           O  
ATOM    655  CB  TYR A  41      -5.956  20.165 -18.526  1.00  0.63           C  
ATOM    656  CG  TYR A  41      -6.483  21.567 -18.553  1.00  0.63           C  
ATOM    657  CD1 TYR A  41      -6.783  22.141 -19.773  1.00  0.63           C  
ATOM    658  CD2 TYR A  41      -6.649  22.287 -17.381  1.00  0.63           C  
ATOM    659  CE1 TYR A  41      -7.234  23.436 -19.838  1.00  0.63           C  
ATOM    660  CE2 TYR A  41      -7.106  23.589 -17.441  1.00  0.63           C  
ATOM    661  CZ  TYR A  41      -7.390  24.165 -18.665  1.00  0.63           C  
ATOM    662  OH  TYR A  41      -7.830  25.468 -18.730  1.00  0.63           O  
ATOM    663  H   TYR A  41      -4.643  18.005 -18.645  1.00  0.63           H  
ATOM    664  HA  TYR A  41      -4.343  20.515 -19.894  1.00  0.63           H  
ATOM    665 1HB  TYR A  41      -6.536  19.556 -19.222  1.00  0.63           H  
ATOM    666 2HB  TYR A  41      -6.104  19.761 -17.527  1.00  0.63           H  
ATOM    667  HD1 TYR A  41      -6.647  21.561 -20.684  1.00  0.63           H  
ATOM    668  HD2 TYR A  41      -6.412  21.830 -16.418  1.00  0.63           H  
ATOM    669  HE1 TYR A  41      -7.461  23.886 -20.805  1.00  0.63           H  
ATOM    670  HE2 TYR A  41      -7.233  24.166 -16.525  1.00  0.63           H  
ATOM    671  HH  TYR A  41      -8.016  25.787 -17.842  1.00  0.63           H  
ATOM    672  N   ALA A  42      -3.488  20.475 -16.713  1.00  0.64           N  
ATOM    673  CA  ALA A  42      -2.789  21.234 -15.692  1.00  0.64           C  
ATOM    674  C   ALA A  42      -1.389  21.629 -16.136  1.00  0.64           C  
ATOM    675  O   ALA A  42      -0.952  22.754 -15.882  1.00  0.64           O  
ATOM    676  CB  ALA A  42      -2.685  20.403 -14.427  1.00  0.64           C  
ATOM    677  H   ALA A  42      -3.859  19.558 -16.476  1.00  0.64           H  
ATOM    678  HA  ALA A  42      -3.358  22.140 -15.494  1.00  0.64           H  
ATOM    679 1HB  ALA A  42      -2.182  20.973 -13.648  1.00  0.64           H  
ATOM    680 2HB  ALA A  42      -3.684  20.127 -14.084  1.00  0.64           H  
ATOM    681 3HB  ALA A  42      -2.116  19.497 -14.638  1.00  0.64           H  
ATOM    682  N   HIS A  43      -0.683  20.726 -16.815  1.00  0.65           N  
ATOM    683  CA  HIS A  43       0.654  21.061 -17.286  1.00  0.65           C  
ATOM    684  C   HIS A  43       0.661  21.822 -18.602  1.00  0.65           C  
ATOM    685  O   HIS A  43       1.496  22.708 -18.815  1.00  0.65           O  
ATOM    686  CB  HIS A  43       1.494  19.810 -17.399  1.00  0.65           C  
ATOM    687  CG  HIS A  43       1.773  19.247 -16.076  1.00  0.65           C  
ATOM    688  ND1 HIS A  43       0.914  18.385 -15.441  1.00  0.65           N  
ATOM    689  CD2 HIS A  43       2.807  19.443 -15.233  1.00  0.65           C  
ATOM    690  CE1 HIS A  43       1.421  18.059 -14.268  1.00  0.65           C  
ATOM    691  NE2 HIS A  43       2.566  18.693 -14.113  1.00  0.65           N  
ATOM    692  H   HIS A  43      -1.065  19.790 -16.977  1.00  0.65           H  
ATOM    693  HA  HIS A  43       1.133  21.702 -16.549  1.00  0.65           H  
ATOM    694 1HB  HIS A  43       0.957  19.062 -17.990  1.00  0.65           H  
ATOM    695 2HB  HIS A  43       2.434  20.027 -17.905  1.00  0.65           H  
ATOM    696  HD1 HIS A  43       0.018  18.045 -15.815  1.00  0.65           H  
ATOM    697  HD2 HIS A  43       3.711  20.048 -15.301  1.00  0.65           H  
ATOM    698  HE1 HIS A  43       0.913  17.376 -13.625  1.00  0.65           H  
ATOM    699  N   HIS A  44      -0.262  21.472 -19.489  1.00  0.66           N  
ATOM    700  CA  HIS A  44      -0.323  22.048 -20.816  1.00  0.66           C  
ATOM    701  C   HIS A  44      -1.744  22.435 -21.254  1.00  0.66           C  
ATOM    702  O   HIS A  44      -2.355  21.740 -22.082  1.00  0.66           O  
ATOM    703  CB  HIS A  44       0.253  21.065 -21.810  1.00  0.66           C  
ATOM    704  CG  HIS A  44       1.640  20.675 -21.556  1.00  0.66           C  
ATOM    705  ND1 HIS A  44       2.710  21.494 -21.827  1.00  0.66           N  
ATOM    706  CD2 HIS A  44       2.145  19.549 -21.042  1.00  0.66           C  
ATOM    707  CE1 HIS A  44       3.823  20.878 -21.489  1.00  0.66           C  
ATOM    708  NE2 HIS A  44       3.510  19.695 -21.008  1.00  0.66           N  
ATOM    709  H   HIS A  44      -0.937  20.749 -19.258  1.00  0.66           H  
ATOM    710  HA  HIS A  44       0.290  22.946 -20.848  1.00  0.66           H  
ATOM    711 1HB  HIS A  44      -0.350  20.172 -21.775  1.00  0.66           H  
ATOM    712 2HB  HIS A  44       0.201  21.489 -22.804  1.00  0.66           H  
ATOM    713  HD1 HIS A  44       2.669  22.418 -22.210  1.00  0.66           H  
ATOM    714  HD2 HIS A  44       1.671  18.637 -20.687  1.00  0.66           H  
ATOM    715  HE1 HIS A  44       4.789  21.362 -21.629  1.00  0.66           H  
ATOM    716  N   PRO A  45      -2.309  23.520 -20.716  1.00  0.67           N  
ATOM    717  CA  PRO A  45      -3.637  23.975 -21.011  1.00  0.67           C  
ATOM    718  C   PRO A  45      -3.694  24.210 -22.500  1.00  0.67           C  
ATOM    719  O   PRO A  45      -2.661  24.421 -23.135  1.00  0.67           O  
ATOM    720  CB  PRO A  45      -3.758  25.277 -20.220  1.00  0.67           C  
ATOM    721  CG  PRO A  45      -2.751  25.145 -19.109  1.00  0.67           C  
ATOM    722  CD  PRO A  45      -1.603  24.359 -19.715  1.00  0.67           C  
ATOM    723  HA  PRO A  45      -4.360  23.217 -20.689  1.00  0.67           H  
ATOM    724 1HB  PRO A  45      -3.565  26.134 -20.887  1.00  0.67           H  
ATOM    725 2HB  PRO A  45      -4.787  25.392 -19.852  1.00  0.67           H  
ATOM    726 1HG  PRO A  45      -2.442  26.134 -18.748  1.00  0.67           H  
ATOM    727 2HG  PRO A  45      -3.202  24.620 -18.252  1.00  0.67           H  
ATOM    728 1HD  PRO A  45      -0.865  25.013 -20.191  1.00  0.67           H  
ATOM    729 2HD  PRO A  45      -1.187  23.778 -18.905  1.00  0.67           H  
ATOM    730  N   ASP A  46      -4.886  24.128 -23.052  1.00  0.68           N  
ATOM    731  CA  ASP A  46      -5.170  24.295 -24.478  1.00  0.68           C  
ATOM    732  C   ASP A  46      -4.675  23.159 -25.395  1.00  0.68           C  
ATOM    733  O   ASP A  46      -4.940  23.198 -26.596  1.00  0.68           O  
ATOM    734  CB  ASP A  46      -4.618  25.639 -24.995  1.00  0.68           C  
ATOM    735  CG  ASP A  46      -5.256  26.849 -24.292  1.00  0.68           C  
ATOM    736  OD1 ASP A  46      -6.451  26.838 -24.099  1.00  0.68           O  
ATOM    737  OD2 ASP A  46      -4.542  27.760 -23.948  1.00  0.68           O  
ATOM    738  H   ASP A  46      -5.672  23.938 -22.444  1.00  0.68           H  
ATOM    739  HA  ASP A  46      -6.255  24.336 -24.583  1.00  0.68           H  
ATOM    740 1HB  ASP A  46      -3.540  25.693 -24.903  1.00  0.68           H  
ATOM    741 2HB  ASP A  46      -4.840  25.719 -26.059  1.00  0.68           H  
ATOM    742  N   LEU A  47      -4.110  22.066 -24.840  1.00  0.70           N  
ATOM    743  CA  LEU A  47      -3.928  20.872 -25.688  1.00  0.70           C  
ATOM    744  C   LEU A  47      -5.274  20.164 -25.710  1.00  0.70           C  
ATOM    745  O   LEU A  47      -5.563  19.319 -26.558  1.00  0.70           O  
ATOM    746  CB  LEU A  47      -2.930  19.864 -25.133  1.00  0.70           C  
ATOM    747  CG  LEU A  47      -1.516  20.276 -24.989  1.00  0.70           C  
ATOM    748  CD1 LEU A  47      -0.776  19.122 -24.332  1.00  0.70           C  
ATOM    749  CD2 LEU A  47      -0.916  20.626 -26.331  1.00  0.70           C  
ATOM    750  H   LEU A  47      -3.792  22.057 -23.865  1.00  0.70           H  
ATOM    751  HA  LEU A  47      -3.651  21.170 -26.698  1.00  0.70           H  
ATOM    752 1HB  LEU A  47      -3.272  19.575 -24.138  1.00  0.70           H  
ATOM    753 2HB  LEU A  47      -2.951  18.976 -25.765  1.00  0.70           H  
ATOM    754  HG  LEU A  47      -1.468  21.140 -24.340  1.00  0.70           H  
ATOM    755 1HD1 LEU A  47       0.247  19.393 -24.170  1.00  0.70           H  
ATOM    756 2HD1 LEU A  47      -1.244  18.887 -23.379  1.00  0.70           H  
ATOM    757 3HD1 LEU A  47      -0.823  18.266 -24.973  1.00  0.70           H  
ATOM    758 1HD2 LEU A  47       0.117  20.927 -26.195  1.00  0.70           H  
ATOM    759 2HD2 LEU A  47      -0.960  19.760 -26.992  1.00  0.70           H  
ATOM    760 3HD2 LEU A  47      -1.477  21.451 -26.772  1.00  0.70           H  
ATOM    761  N   PHE A  48      -6.064  20.511 -24.704  1.00  0.72           N  
ATOM    762  CA  PHE A  48      -7.381  19.996 -24.435  1.00  0.72           C  
ATOM    763  C   PHE A  48      -8.233  21.068 -23.769  1.00  0.72           C  
ATOM    764  O   PHE A  48      -7.790  21.739 -22.835  1.00  0.72           O  
ATOM    765  CB  PHE A  48      -7.297  18.757 -23.552  1.00  0.72           C  
ATOM    766  CG  PHE A  48      -8.624  18.224 -23.188  1.00  0.72           C  
ATOM    767  CD1 PHE A  48      -9.430  17.614 -24.134  1.00  0.72           C  
ATOM    768  CD2 PHE A  48      -9.075  18.327 -21.893  1.00  0.72           C  
ATOM    769  CE1 PHE A  48     -10.675  17.141 -23.787  1.00  0.72           C  
ATOM    770  CE2 PHE A  48     -10.299  17.853 -21.549  1.00  0.72           C  
ATOM    771  CZ  PHE A  48     -11.112  17.268 -22.498  1.00  0.72           C  
ATOM    772  H   PHE A  48      -5.708  21.213 -24.080  1.00  0.72           H  
ATOM    773  HA  PHE A  48      -7.850  19.721 -25.381  1.00  0.72           H  
ATOM    774 1HB  PHE A  48      -6.752  17.982 -24.070  1.00  0.72           H  
ATOM    775 2HB  PHE A  48      -6.754  18.990 -22.635  1.00  0.72           H  
ATOM    776  HD1 PHE A  48      -9.074  17.522 -25.161  1.00  0.72           H  
ATOM    777  HD2 PHE A  48      -8.439  18.798 -21.142  1.00  0.72           H  
ATOM    778  HE1 PHE A  48     -11.313  16.671 -24.536  1.00  0.72           H  
ATOM    779  HE2 PHE A  48     -10.626  17.944 -20.527  1.00  0.72           H  
ATOM    780  HZ  PHE A  48     -12.095  16.896 -22.224  1.00  0.72           H  
ATOM    781  N   ASP A  49      -9.452  21.229 -24.265  1.00  0.74           N  
ATOM    782  CA  ASP A  49     -10.421  22.164 -23.711  1.00  0.74           C  
ATOM    783  C   ASP A  49     -11.243  21.501 -22.615  1.00  0.74           C  
ATOM    784  O   ASP A  49     -12.165  20.734 -22.894  1.00  0.74           O  
ATOM    785  CB  ASP A  49     -11.328  22.705 -24.814  1.00  0.74           C  
ATOM    786  CG  ASP A  49     -12.357  23.738 -24.339  1.00  0.74           C  
ATOM    787  OD1 ASP A  49     -12.632  23.829 -23.149  1.00  0.74           O  
ATOM    788  OD2 ASP A  49     -12.905  24.413 -25.207  1.00  0.74           O  
ATOM    789  H   ASP A  49      -9.728  20.652 -25.047  1.00  0.74           H  
ATOM    790  HA  ASP A  49      -9.878  23.003 -23.271  1.00  0.74           H  
ATOM    791 1HB  ASP A  49     -10.717  23.162 -25.593  1.00  0.74           H  
ATOM    792 2HB  ASP A  49     -11.866  21.872 -25.270  1.00  0.74           H  
ATOM    793  N   TYR A  50     -10.904  21.802 -21.366  1.00  0.76           N  
ATOM    794  CA  TYR A  50     -11.512  21.170 -20.200  1.00  0.76           C  
ATOM    795  C   TYR A  50     -13.036  21.315 -20.135  1.00  0.76           C  
ATOM    796  O   TYR A  50     -13.704  20.494 -19.506  1.00  0.76           O  
ATOM    797  CB  TYR A  50     -10.893  21.722 -18.915  1.00  0.76           C  
ATOM    798  CG  TYR A  50     -11.396  23.080 -18.505  1.00  0.76           C  
ATOM    799  CD1 TYR A  50     -12.453  23.183 -17.608  1.00  0.76           C  
ATOM    800  CD2 TYR A  50     -10.823  24.215 -19.025  1.00  0.76           C  
ATOM    801  CE1 TYR A  50     -12.914  24.427 -17.231  1.00  0.76           C  
ATOM    802  CE2 TYR A  50     -11.278  25.456 -18.647  1.00  0.76           C  
ATOM    803  CZ  TYR A  50     -12.317  25.566 -17.752  1.00  0.76           C  
ATOM    804  OH  TYR A  50     -12.766  26.811 -17.372  1.00  0.76           O  
ATOM    805  H   TYR A  50     -10.157  22.469 -21.226  1.00  0.76           H  
ATOM    806  HA  TYR A  50     -11.296  20.110 -20.246  1.00  0.76           H  
ATOM    807 1HB  TYR A  50     -11.084  21.027 -18.096  1.00  0.76           H  
ATOM    808 2HB  TYR A  50      -9.813  21.785 -19.038  1.00  0.76           H  
ATOM    809  HD1 TYR A  50     -12.915  22.283 -17.201  1.00  0.76           H  
ATOM    810  HD2 TYR A  50     -10.010  24.131 -19.735  1.00  0.76           H  
ATOM    811  HE1 TYR A  50     -13.738  24.515 -16.529  1.00  0.76           H  
ATOM    812  HE2 TYR A  50     -10.816  26.352 -19.061  1.00  0.76           H  
ATOM    813  HH  TYR A  50     -13.598  26.721 -16.903  1.00  0.76           H  
ATOM    814  N   GLU A  51     -13.612  22.335 -20.781  1.00  0.77           N  
ATOM    815  CA  GLU A  51     -15.059  22.527 -20.682  1.00  0.77           C  
ATOM    816  C   GLU A  51     -15.834  21.411 -21.382  1.00  0.77           C  
ATOM    817  O   GLU A  51     -17.023  21.214 -21.127  1.00  0.77           O  
ATOM    818  CB  GLU A  51     -15.511  23.889 -21.225  1.00  0.77           C  
ATOM    819  CG  GLU A  51     -15.075  25.104 -20.388  1.00  0.77           C  
ATOM    820  CD  GLU A  51     -15.682  26.424 -20.882  1.00  0.77           C  
ATOM    821  OE1 GLU A  51     -16.405  26.400 -21.854  1.00  0.77           O  
ATOM    822  OE2 GLU A  51     -15.437  27.441 -20.274  1.00  0.77           O  
ATOM    823  H   GLU A  51     -13.059  22.961 -21.383  1.00  0.77           H  
ATOM    824  HA  GLU A  51     -15.325  22.498 -19.626  1.00  0.77           H  
ATOM    825 1HB  GLU A  51     -15.105  24.021 -22.231  1.00  0.77           H  
ATOM    826 2HB  GLU A  51     -16.596  23.905 -21.307  1.00  0.77           H  
ATOM    827 1HG  GLU A  51     -15.363  24.944 -19.350  1.00  0.77           H  
ATOM    828 2HG  GLU A  51     -13.987  25.173 -20.428  1.00  0.77           H  
ATOM    829  N   LYS A  52     -15.170  20.702 -22.295  1.00  0.77           N  
ATOM    830  CA  LYS A  52     -15.792  19.629 -23.055  1.00  0.77           C  
ATOM    831  C   LYS A  52     -15.583  18.274 -22.376  1.00  0.77           C  
ATOM    832  O   LYS A  52     -15.952  17.234 -22.927  1.00  0.77           O  
ATOM    833  CB  LYS A  52     -15.226  19.587 -24.474  1.00  0.77           C  
ATOM    834  CG  LYS A  52     -15.877  20.563 -25.481  1.00  0.77           C  
ATOM    835  CD  LYS A  52     -15.580  22.022 -25.112  1.00  0.77           C  
ATOM    836  CE  LYS A  52     -15.891  22.990 -26.269  1.00  0.77           C  
ATOM    837  NZ  LYS A  52     -15.623  24.421 -25.896  1.00  0.77           N  
ATOM    838  H   LYS A  52     -14.179  20.896 -22.459  1.00  0.77           H  
ATOM    839  HA  LYS A  52     -16.864  19.816 -23.107  1.00  0.77           H  
ATOM    840 1HB  LYS A  52     -14.157  19.824 -24.433  1.00  0.77           H  
ATOM    841 2HB  LYS A  52     -15.321  18.578 -24.871  1.00  0.77           H  
ATOM    842 1HG  LYS A  52     -15.488  20.367 -26.481  1.00  0.77           H  
ATOM    843 2HG  LYS A  52     -16.955  20.410 -25.490  1.00  0.77           H  
ATOM    844 1HD  LYS A  52     -16.178  22.313 -24.250  1.00  0.77           H  
ATOM    845 2HD  LYS A  52     -14.535  22.112 -24.843  1.00  0.77           H  
ATOM    846 1HE  LYS A  52     -15.256  22.729 -27.114  1.00  0.77           H  
ATOM    847 2HE  LYS A  52     -16.934  22.888 -26.564  1.00  0.77           H  
ATOM    848 1HZ  LYS A  52     -15.809  25.023 -26.672  1.00  0.77           H  
ATOM    849 2HZ  LYS A  52     -16.203  24.690 -25.119  1.00  0.77           H  
ATOM    850 3HZ  LYS A  52     -14.628  24.509 -25.625  1.00  0.77           H  
ATOM    851  N   LEU A  53     -14.971  18.275 -21.192  1.00  0.75           N  
ATOM    852  CA  LEU A  53     -14.682  17.037 -20.489  1.00  0.75           C  
ATOM    853  C   LEU A  53     -15.908  16.495 -19.763  1.00  0.75           C  
ATOM    854  O   LEU A  53     -16.449  17.137 -18.863  1.00  0.75           O  
ATOM    855  CB  LEU A  53     -13.556  17.299 -19.491  1.00  0.75           C  
ATOM    856  CG  LEU A  53     -13.088  16.142 -18.704  1.00  0.75           C  
ATOM    857  CD1 LEU A  53     -12.542  15.130 -19.639  1.00  0.75           C  
ATOM    858  CD2 LEU A  53     -11.981  16.588 -17.698  1.00  0.75           C  
ATOM    859  H   LEU A  53     -14.686  19.150 -20.753  1.00  0.75           H  
ATOM    860  HA  LEU A  53     -14.354  16.294 -21.215  1.00  0.75           H  
ATOM    861 1HB  LEU A  53     -12.730  17.726 -20.010  1.00  0.75           H  
ATOM    862 2HB  LEU A  53     -13.913  18.043 -18.777  1.00  0.75           H  
ATOM    863  HG  LEU A  53     -13.924  15.723 -18.182  1.00  0.75           H  
ATOM    864 1HD1 LEU A  53     -12.198  14.260 -19.102  1.00  0.75           H  
ATOM    865 2HD1 LEU A  53     -13.313  14.834 -20.344  1.00  0.75           H  
ATOM    866 3HD1 LEU A  53     -11.723  15.574 -20.161  1.00  0.75           H  
ATOM    867 1HD2 LEU A  53     -11.633  15.734 -17.119  1.00  0.75           H  
ATOM    868 2HD2 LEU A  53     -11.140  17.014 -18.246  1.00  0.75           H  
ATOM    869 3HD2 LEU A  53     -12.389  17.339 -17.018  1.00  0.75           H  
ATOM    870  N   LYS A  54     -16.344  15.300 -20.152  1.00  0.72           N  
ATOM    871  CA  LYS A  54     -17.538  14.707 -19.561  1.00  0.72           C  
ATOM    872  C   LYS A  54     -17.227  13.340 -18.970  1.00  0.72           C  
ATOM    873  O   LYS A  54     -16.754  12.445 -19.664  1.00  0.72           O  
ATOM    874  CB  LYS A  54     -18.629  14.579 -20.621  1.00  0.72           C  
ATOM    875  CG  LYS A  54     -19.096  15.901 -21.205  1.00  0.72           C  
ATOM    876  CD  LYS A  54     -20.169  15.675 -22.247  1.00  0.72           C  
ATOM    877  CE  LYS A  54     -20.611  16.974 -22.880  1.00  0.72           C  
ATOM    878  NZ  LYS A  54     -21.645  16.747 -23.923  1.00  0.72           N  
ATOM    879  H   LYS A  54     -15.860  14.814 -20.895  1.00  0.72           H  
ATOM    880  HA  LYS A  54     -17.893  15.352 -18.757  1.00  0.72           H  
ATOM    881 1HB  LYS A  54     -18.267  13.963 -21.449  1.00  0.72           H  
ATOM    882 2HB  LYS A  54     -19.496  14.072 -20.196  1.00  0.72           H  
ATOM    883 1HG  LYS A  54     -19.484  16.538 -20.411  1.00  0.72           H  
ATOM    884 2HG  LYS A  54     -18.255  16.411 -21.678  1.00  0.72           H  
ATOM    885 1HD  LYS A  54     -19.778  15.012 -23.027  1.00  0.72           H  
ATOM    886 2HD  LYS A  54     -21.029  15.188 -21.787  1.00  0.72           H  
ATOM    887 1HE  LYS A  54     -21.020  17.627 -22.111  1.00  0.72           H  
ATOM    888 2HE  LYS A  54     -19.747  17.462 -23.336  1.00  0.72           H  
ATOM    889 1HZ  LYS A  54     -21.920  17.630 -24.329  1.00  0.72           H  
ATOM    890 2HZ  LYS A  54     -21.263  16.146 -24.643  1.00  0.72           H  
ATOM    891 3HZ  LYS A  54     -22.449  16.301 -23.507  1.00  0.72           H  
ATOM    892  N   LYS A  55     -17.578  13.156 -17.706  1.00  0.69           N  
ATOM    893  CA  LYS A  55     -17.328  11.912 -16.968  1.00  0.69           C  
ATOM    894  C   LYS A  55     -17.871  10.660 -17.643  1.00  0.69           C  
ATOM    895  O   LYS A  55     -17.257   9.596 -17.585  1.00  0.69           O  
ATOM    896  CB  LYS A  55     -17.921  12.047 -15.572  1.00  0.69           C  
ATOM    897  CG  LYS A  55     -17.702  10.870 -14.640  1.00  0.69           C  
ATOM    898  CD  LYS A  55     -18.259  11.201 -13.252  1.00  0.69           C  
ATOM    899  CE  LYS A  55     -18.114  10.046 -12.282  1.00  0.69           C  
ATOM    900  NZ  LYS A  55     -18.694  10.372 -10.943  1.00  0.69           N  
ATOM    901  H   LYS A  55     -17.995  13.932 -17.210  1.00  0.69           H  
ATOM    902  HA  LYS A  55     -16.252  11.775 -16.879  1.00  0.69           H  
ATOM    903 1HB  LYS A  55     -17.526  12.940 -15.093  1.00  0.69           H  
ATOM    904 2HB  LYS A  55     -18.998  12.182 -15.660  1.00  0.69           H  
ATOM    905 1HG  LYS A  55     -18.224   9.998 -15.035  1.00  0.69           H  
ATOM    906 2HG  LYS A  55     -16.642  10.635 -14.570  1.00  0.69           H  
ATOM    907 1HD  LYS A  55     -17.725  12.067 -12.850  1.00  0.69           H  
ATOM    908 2HD  LYS A  55     -19.314  11.458 -13.339  1.00  0.69           H  
ATOM    909 1HE  LYS A  55     -18.624   9.173 -12.687  1.00  0.69           H  
ATOM    910 2HE  LYS A  55     -17.055   9.813 -12.161  1.00  0.69           H  
ATOM    911 1HZ  LYS A  55     -18.581   9.582 -10.323  1.00  0.69           H  
ATOM    912 2HZ  LYS A  55     -18.221  11.175 -10.553  1.00  0.69           H  
ATOM    913 3HZ  LYS A  55     -19.677  10.579 -11.045  1.00  0.69           H  
ATOM    914  N   SER A  56     -19.051  10.766 -18.251  1.00  0.66           N  
ATOM    915  CA  SER A  56     -19.658   9.600 -18.880  1.00  0.66           C  
ATOM    916  C   SER A  56     -18.989   9.169 -20.191  1.00  0.66           C  
ATOM    917  O   SER A  56     -19.092   8.006 -20.589  1.00  0.66           O  
ATOM    918  CB  SER A  56     -21.130   9.868 -19.131  1.00  0.66           C  
ATOM    919  OG  SER A  56     -21.312  10.877 -20.089  1.00  0.66           O  
ATOM    920  H   SER A  56     -19.521  11.657 -18.277  1.00  0.66           H  
ATOM    921  HA  SER A  56     -19.579   8.769 -18.179  1.00  0.66           H  
ATOM    922 1HB  SER A  56     -21.605   8.951 -19.477  1.00  0.66           H  
ATOM    923 2HB  SER A  56     -21.613  10.155 -18.199  1.00  0.66           H  
ATOM    924  HG  SER A  56     -20.802  10.603 -20.877  1.00  0.66           H  
ATOM    925  N   ASP A  57     -18.258  10.065 -20.858  1.00  0.63           N  
ATOM    926  CA  ASP A  57     -17.664   9.714 -22.150  1.00  0.63           C  
ATOM    927  C   ASP A  57     -16.277   9.131 -21.933  1.00  0.63           C  
ATOM    928  O   ASP A  57     -15.275   9.667 -22.409  1.00  0.63           O  
ATOM    929  CB  ASP A  57     -17.614  10.943 -23.047  1.00  0.63           C  
ATOM    930  CG  ASP A  57     -19.010  11.430 -23.468  1.00  0.63           C  
ATOM    931  OD1 ASP A  57     -19.922  10.631 -23.491  1.00  0.63           O  
ATOM    932  OD2 ASP A  57     -19.150  12.595 -23.757  1.00  0.63           O  
ATOM    933  H   ASP A  57     -18.082  10.987 -20.465  1.00  0.63           H  
ATOM    934  HA  ASP A  57     -18.284   8.958 -22.631  1.00  0.63           H  
ATOM    935 1HB  ASP A  57     -17.098  11.753 -22.519  1.00  0.63           H  
ATOM    936 2HB  ASP A  57     -17.043  10.717 -23.939  1.00  0.63           H  
ATOM    937  N   ARG A  58     -16.255   8.004 -21.240  1.00  0.60           N  
ATOM    938  CA  ARG A  58     -15.026   7.403 -20.753  1.00  0.60           C  
ATOM    939  C   ARG A  58     -14.091   6.961 -21.858  1.00  0.60           C  
ATOM    940  O   ARG A  58     -12.899   7.254 -21.847  1.00  0.60           O  
ATOM    941  CB  ARG A  58     -15.381   6.176 -19.940  1.00  0.60           C  
ATOM    942  CG  ARG A  58     -16.165   6.475 -18.671  1.00  0.60           C  
ATOM    943  CD  ARG A  58     -16.209   5.310 -17.744  1.00  0.60           C  
ATOM    944  NE  ARG A  58     -16.910   4.163 -18.318  1.00  0.60           N  
ATOM    945  CZ  ARG A  58     -18.242   3.945 -18.237  1.00  0.60           C  
ATOM    946  NH1 ARG A  58     -19.017   4.799 -17.606  1.00  0.60           N  
ATOM    947  NH2 ARG A  58     -18.769   2.865 -18.792  1.00  0.60           N  
ATOM    948  H   ARG A  58     -17.164   7.631 -20.965  1.00  0.60           H  
ATOM    949  HA  ARG A  58     -14.515   8.132 -20.121  1.00  0.60           H  
ATOM    950 1HB  ARG A  58     -15.967   5.489 -20.543  1.00  0.60           H  
ATOM    951 2HB  ARG A  58     -14.463   5.661 -19.647  1.00  0.60           H  
ATOM    952 1HG  ARG A  58     -15.760   7.344 -18.173  1.00  0.60           H  
ATOM    953 2HG  ARG A  58     -17.195   6.702 -18.955  1.00  0.60           H  
ATOM    954 1HD  ARG A  58     -15.194   5.001 -17.513  1.00  0.60           H  
ATOM    955 2HD  ARG A  58     -16.718   5.599 -16.826  1.00  0.60           H  
ATOM    956  HE  ARG A  58     -16.355   3.478 -18.812  1.00  0.60           H  
ATOM    957 1HH1 ARG A  58     -18.618   5.625 -17.183  1.00  0.60           H  
ATOM    958 2HH1 ARG A  58     -20.011   4.632 -17.550  1.00  0.60           H  
ATOM    959 1HH2 ARG A  58     -18.174   2.203 -19.275  1.00  0.60           H  
ATOM    960 2HH2 ARG A  58     -19.763   2.701 -18.732  1.00  0.60           H  
ATOM    961  N   LEU A  59     -14.635   6.323 -22.877  1.00  0.58           N  
ATOM    962  CA  LEU A  59     -13.761   5.819 -23.916  1.00  0.58           C  
ATOM    963  C   LEU A  59     -13.129   6.990 -24.662  1.00  0.58           C  
ATOM    964  O   LEU A  59     -11.931   6.983 -24.952  1.00  0.58           O  
ATOM    965  CB  LEU A  59     -14.541   4.921 -24.871  1.00  0.58           C  
ATOM    966  CG  LEU A  59     -13.718   4.221 -25.932  1.00  0.58           C  
ATOM    967  CD1 LEU A  59     -12.720   3.314 -25.242  1.00  0.58           C  
ATOM    968  CD2 LEU A  59     -14.626   3.440 -26.858  1.00  0.58           C  
ATOM    969  H   LEU A  59     -15.629   6.143 -22.896  1.00  0.58           H  
ATOM    970  HA  LEU A  59     -12.964   5.238 -23.454  1.00  0.58           H  
ATOM    971 1HB  LEU A  59     -15.052   4.156 -24.289  1.00  0.58           H  
ATOM    972 2HB  LEU A  59     -15.291   5.526 -25.380  1.00  0.58           H  
ATOM    973  HG  LEU A  59     -13.164   4.951 -26.498  1.00  0.58           H  
ATOM    974 1HD1 LEU A  59     -12.110   2.813 -25.988  1.00  0.58           H  
ATOM    975 2HD1 LEU A  59     -12.100   3.910 -24.591  1.00  0.58           H  
ATOM    976 3HD1 LEU A  59     -13.250   2.566 -24.650  1.00  0.58           H  
ATOM    977 1HD2 LEU A  59     -14.026   2.938 -27.617  1.00  0.58           H  
ATOM    978 2HD2 LEU A  59     -15.180   2.698 -26.282  1.00  0.58           H  
ATOM    979 3HD2 LEU A  59     -15.326   4.124 -27.340  1.00  0.58           H  
ATOM    980  N   GLU A  60     -13.938   8.010 -24.969  1.00  0.57           N  
ATOM    981  CA  GLU A  60     -13.446   9.158 -25.720  1.00  0.57           C  
ATOM    982  C   GLU A  60     -12.429   9.956 -24.909  1.00  0.57           C  
ATOM    983  O   GLU A  60     -11.424  10.437 -25.452  1.00  0.57           O  
ATOM    984  CB  GLU A  60     -14.603  10.081 -26.108  1.00  0.57           C  
ATOM    985  CG  GLU A  60     -15.618   9.518 -27.123  1.00  0.57           C  
ATOM    986  CD  GLU A  60     -15.044   9.228 -28.495  1.00  0.57           C  
ATOM    987  OE1 GLU A  60     -14.403  10.081 -29.055  1.00  0.57           O  
ATOM    988  OE2 GLU A  60     -15.256   8.134 -28.987  1.00  0.57           O  
ATOM    989  H   GLU A  60     -14.902   7.980 -24.677  1.00  0.57           H  
ATOM    990  HA  GLU A  60     -12.958   8.801 -26.622  1.00  0.57           H  
ATOM    991 1HB  GLU A  60     -15.150  10.349 -25.209  1.00  0.57           H  
ATOM    992 2HB  GLU A  60     -14.200  11.004 -26.522  1.00  0.57           H  
ATOM    993 1HG  GLU A  60     -16.029   8.594 -26.716  1.00  0.57           H  
ATOM    994 2HG  GLU A  60     -16.437  10.230 -27.221  1.00  0.57           H  
ATOM    995  N   ASN A  61     -12.649  10.069 -23.591  1.00  0.56           N  
ATOM    996  CA  ASN A  61     -11.717  10.816 -22.760  1.00  0.56           C  
ATOM    997  C   ASN A  61     -10.356  10.139 -22.758  1.00  0.56           C  
ATOM    998  O   ASN A  61      -9.312  10.797 -22.811  1.00  0.56           O  
ATOM    999  CB  ASN A  61     -12.228  10.924 -21.338  1.00  0.56           C  
ATOM   1000  CG  ASN A  61     -13.365  11.864 -21.159  1.00  0.56           C  
ATOM   1001  OD1 ASN A  61     -13.609  12.769 -21.972  1.00  0.56           O  
ATOM   1002  ND2 ASN A  61     -14.080  11.660 -20.091  1.00  0.56           N  
ATOM   1003  H   ASN A  61     -13.492   9.674 -23.168  1.00  0.56           H  
ATOM   1004  HA  ASN A  61     -11.603  11.811 -23.184  1.00  0.56           H  
ATOM   1005 1HB  ASN A  61     -12.547   9.934 -20.999  1.00  0.56           H  
ATOM   1006 2HB  ASN A  61     -11.418  11.239 -20.694  1.00  0.56           H  
ATOM   1007 1HD2 ASN A  61     -14.894  12.233 -19.903  1.00  0.56           H  
ATOM   1008 2HD2 ASN A  61     -13.835  10.899 -19.462  1.00  0.56           H  
ATOM   1009  N   LEU A  62     -10.366   8.810 -22.740  1.00  0.56           N  
ATOM   1010  CA  LEU A  62      -9.131   8.060 -22.713  1.00  0.56           C  
ATOM   1011  C   LEU A  62      -8.443   8.055 -24.066  1.00  0.56           C  
ATOM   1012  O   LEU A  62      -7.224   8.222 -24.146  1.00  0.56           O  
ATOM   1013  CB  LEU A  62      -9.427   6.644 -22.285  1.00  0.56           C  
ATOM   1014  CG  LEU A  62      -9.911   6.490 -20.905  1.00  0.56           C  
ATOM   1015  CD1 LEU A  62     -10.255   5.079 -20.749  1.00  0.56           C  
ATOM   1016  CD2 LEU A  62      -8.883   6.964 -19.966  1.00  0.56           C  
ATOM   1017  H   LEU A  62     -11.259   8.309 -22.685  1.00  0.56           H  
ATOM   1018  HA  LEU A  62      -8.465   8.520 -21.986  1.00  0.56           H  
ATOM   1019 1HB  LEU A  62     -10.203   6.250 -22.943  1.00  0.56           H  
ATOM   1020 2HB  LEU A  62      -8.534   6.043 -22.405  1.00  0.56           H  
ATOM   1021  HG  LEU A  62     -10.806   7.074 -20.742  1.00  0.56           H  
ATOM   1022 1HD1 LEU A  62     -10.634   4.883 -19.756  1.00  0.56           H  
ATOM   1023 2HD1 LEU A  62     -11.008   4.868 -21.486  1.00  0.56           H  
ATOM   1024 3HD1 LEU A  62      -9.383   4.481 -20.932  1.00  0.56           H  
ATOM   1025 1HD2 LEU A  62      -9.235   6.829 -18.938  1.00  0.56           H  
ATOM   1026 2HD2 LEU A  62      -8.026   6.412 -20.120  1.00  0.56           H  
ATOM   1027 3HD2 LEU A  62      -8.675   8.010 -20.160  1.00  0.56           H  
ATOM   1028  N   LYS A  63      -9.212   7.930 -25.153  1.00  0.56           N  
ATOM   1029  CA  LYS A  63      -8.585   7.966 -26.467  1.00  0.56           C  
ATOM   1030  C   LYS A  63      -7.925   9.317 -26.687  1.00  0.56           C  
ATOM   1031  O   LYS A  63      -6.804   9.388 -27.196  1.00  0.56           O  
ATOM   1032  CB  LYS A  63      -9.598   7.724 -27.589  1.00  0.56           C  
ATOM   1033  CG  LYS A  63     -10.121   6.290 -27.745  1.00  0.56           C  
ATOM   1034  CD  LYS A  63     -10.951   6.147 -29.012  1.00  0.56           C  
ATOM   1035  CE  LYS A  63     -12.247   6.912 -28.906  1.00  0.56           C  
ATOM   1036  NZ  LYS A  63     -13.123   6.719 -30.100  1.00  0.56           N  
ATOM   1037  H   LYS A  63     -10.218   7.781 -25.067  1.00  0.56           H  
ATOM   1038  HA  LYS A  63      -7.813   7.199 -26.509  1.00  0.56           H  
ATOM   1039 1HB  LYS A  63     -10.470   8.362 -27.415  1.00  0.56           H  
ATOM   1040 2HB  LYS A  63      -9.163   8.026 -28.539  1.00  0.56           H  
ATOM   1041 1HG  LYS A  63      -9.282   5.627 -27.851  1.00  0.56           H  
ATOM   1042 2HG  LYS A  63     -10.702   5.991 -26.876  1.00  0.56           H  
ATOM   1043 1HD  LYS A  63     -10.386   6.521 -29.865  1.00  0.56           H  
ATOM   1044 2HD  LYS A  63     -11.178   5.095 -29.177  1.00  0.56           H  
ATOM   1045 1HE  LYS A  63     -12.783   6.583 -28.026  1.00  0.56           H  
ATOM   1046 2HE  LYS A  63     -12.029   7.975 -28.803  1.00  0.56           H  
ATOM   1047 1HZ  LYS A  63     -13.974   7.270 -29.924  1.00  0.56           H  
ATOM   1048 2HZ  LYS A  63     -12.664   7.049 -30.931  1.00  0.56           H  
ATOM   1049 3HZ  LYS A  63     -13.364   5.751 -30.205  1.00  0.56           H  
ATOM   1050  N   THR A  64      -8.604  10.388 -26.258  1.00  0.57           N  
ATOM   1051  CA  THR A  64      -8.088  11.734 -26.417  1.00  0.57           C  
ATOM   1052  C   THR A  64      -6.809  11.898 -25.638  1.00  0.57           C  
ATOM   1053  O   THR A  64      -5.795  12.366 -26.166  1.00  0.57           O  
ATOM   1054  CB  THR A  64      -9.100  12.766 -25.890  1.00  0.57           C  
ATOM   1055  OG1 THR A  64     -10.321  12.672 -26.642  1.00  0.57           O  
ATOM   1056  CG2 THR A  64      -8.532  14.179 -25.986  1.00  0.57           C  
ATOM   1057  H   THR A  64      -9.529  10.271 -25.842  1.00  0.57           H  
ATOM   1058  HA  THR A  64      -7.886  11.916 -27.472  1.00  0.57           H  
ATOM   1059  HB  THR A  64      -9.321  12.544 -24.845  1.00  0.57           H  
ATOM   1060  HG1 THR A  64     -10.769  11.820 -26.414  1.00  0.57           H  
ATOM   1061 1HG2 THR A  64      -9.262  14.884 -25.596  1.00  0.57           H  
ATOM   1062 2HG2 THR A  64      -7.617  14.244 -25.402  1.00  0.57           H  
ATOM   1063 3HG2 THR A  64      -8.315  14.416 -27.025  1.00  0.57           H  
ATOM   1064  N   ALA A  65      -6.841  11.478 -24.381  1.00  0.57           N  
ATOM   1065  CA  ALA A  65      -5.688  11.628 -23.534  1.00  0.57           C  
ATOM   1066  C   ALA A  65      -4.489  10.893 -24.058  1.00  0.57           C  
ATOM   1067  O   ALA A  65      -3.380  11.432 -24.077  1.00  0.57           O  
ATOM   1068  CB  ALA A  65      -6.001  11.086 -22.188  1.00  0.57           C  
ATOM   1069  H   ALA A  65      -7.698  11.088 -23.985  1.00  0.57           H  
ATOM   1070  HA  ALA A  65      -5.445  12.686 -23.473  1.00  0.57           H  
ATOM   1071 1HB  ALA A  65      -5.142  11.232 -21.607  1.00  0.57           H  
ATOM   1072 2HB  ALA A  65      -6.834  11.594 -21.759  1.00  0.57           H  
ATOM   1073 3HB  ALA A  65      -6.232  10.030 -22.283  1.00  0.57           H  
ATOM   1074  N   LEU A  66      -4.700   9.668 -24.526  1.00  0.57           N  
ATOM   1075  CA  LEU A  66      -3.574   8.911 -25.009  1.00  0.57           C  
ATOM   1076  C   LEU A  66      -3.030   9.500 -26.287  1.00  0.57           C  
ATOM   1077  O   LEU A  66      -1.819   9.515 -26.497  1.00  0.57           O  
ATOM   1078  CB  LEU A  66      -3.929   7.455 -25.235  1.00  0.57           C  
ATOM   1079  CG  LEU A  66      -4.234   6.634 -24.018  1.00  0.57           C  
ATOM   1080  CD1 LEU A  66      -4.539   5.288 -24.515  1.00  0.57           C  
ATOM   1081  CD2 LEU A  66      -3.088   6.683 -23.029  1.00  0.57           C  
ATOM   1082  H   LEU A  66      -5.631   9.250 -24.511  1.00  0.57           H  
ATOM   1083  HA  LEU A  66      -2.794   8.943 -24.259  1.00  0.57           H  
ATOM   1084 1HB  LEU A  66      -4.818   7.425 -25.873  1.00  0.57           H  
ATOM   1085 2HB  LEU A  66      -3.108   6.975 -25.769  1.00  0.57           H  
ATOM   1086  HG  LEU A  66      -5.127   7.012 -23.525  1.00  0.57           H  
ATOM   1087 1HD1 LEU A  66      -4.796   4.629 -23.726  1.00  0.57           H  
ATOM   1088 2HD1 LEU A  66      -5.365   5.388 -25.201  1.00  0.57           H  
ATOM   1089 3HD1 LEU A  66      -3.672   4.885 -25.036  1.00  0.57           H  
ATOM   1090 1HD2 LEU A  66      -3.316   6.073 -22.162  1.00  0.57           H  
ATOM   1091 2HD2 LEU A  66      -2.195   6.323 -23.481  1.00  0.57           H  
ATOM   1092 3HD2 LEU A  66      -2.943   7.706 -22.721  1.00  0.57           H  
ATOM   1093  N   ASP A  67      -3.905  10.040 -27.133  1.00  0.58           N  
ATOM   1094  CA  ASP A  67      -3.443  10.601 -28.387  1.00  0.58           C  
ATOM   1095  C   ASP A  67      -2.563  11.823 -28.085  1.00  0.58           C  
ATOM   1096  O   ASP A  67      -1.507  12.000 -28.691  1.00  0.58           O  
ATOM   1097  CB  ASP A  67      -4.666  10.959 -29.245  1.00  0.58           C  
ATOM   1098  CG  ASP A  67      -4.403  11.165 -30.735  1.00  0.58           C  
ATOM   1099  OD1 ASP A  67      -4.002  10.212 -31.368  1.00  0.58           O  
ATOM   1100  OD2 ASP A  67      -4.619  12.247 -31.268  1.00  0.58           O  
ATOM   1101  H   ASP A  67      -4.907  10.014 -26.939  1.00  0.58           H  
ATOM   1102  HA  ASP A  67      -2.842   9.856 -28.908  1.00  0.58           H  
ATOM   1103 1HB  ASP A  67      -5.408  10.169 -29.141  1.00  0.58           H  
ATOM   1104 2HB  ASP A  67      -5.122  11.867 -28.842  1.00  0.58           H  
ATOM   1105  N   ILE A  68      -2.929  12.607 -27.063  1.00  0.58           N  
ATOM   1106  CA  ILE A  68      -2.116  13.757 -26.669  1.00  0.58           C  
ATOM   1107  C   ILE A  68      -0.761  13.316 -26.116  1.00  0.58           C  
ATOM   1108  O   ILE A  68       0.296  13.840 -26.504  1.00  0.58           O  
ATOM   1109  CB  ILE A  68      -2.812  14.602 -25.591  1.00  0.58           C  
ATOM   1110  CG1 ILE A  68      -4.061  15.292 -26.147  1.00  0.58           C  
ATOM   1111  CG2 ILE A  68      -1.820  15.625 -25.038  1.00  0.58           C  
ATOM   1112  CD1 ILE A  68      -4.944  15.893 -25.068  1.00  0.58           C  
ATOM   1113  H   ILE A  68      -3.815  12.424 -26.585  1.00  0.58           H  
ATOM   1114  HA  ILE A  68      -1.948  14.376 -27.548  1.00  0.58           H  
ATOM   1115  HB  ILE A  68      -3.144  13.945 -24.792  1.00  0.58           H  
ATOM   1116 1HG1 ILE A  68      -3.754  16.090 -26.822  1.00  0.58           H  
ATOM   1117 2HG1 ILE A  68      -4.646  14.566 -26.710  1.00  0.58           H  
ATOM   1118 1HG2 ILE A  68      -2.300  16.217 -24.260  1.00  0.58           H  
ATOM   1119 2HG2 ILE A  68      -0.953  15.113 -24.619  1.00  0.58           H  
ATOM   1120 3HG2 ILE A  68      -1.502  16.274 -25.850  1.00  0.58           H  
ATOM   1121 1HD1 ILE A  68      -5.807  16.365 -25.540  1.00  0.58           H  
ATOM   1122 2HD1 ILE A  68      -5.282  15.105 -24.395  1.00  0.58           H  
ATOM   1123 3HD1 ILE A  68      -4.383  16.638 -24.508  1.00  0.58           H  
ATOM   1124  N   LEU A  69      -0.791  12.323 -25.235  1.00  0.59           N  
ATOM   1125  CA  LEU A  69       0.425  11.812 -24.636  1.00  0.59           C  
ATOM   1126  C   LEU A  69       1.392  11.252 -25.663  1.00  0.59           C  
ATOM   1127  O   LEU A  69       2.574  11.607 -25.665  1.00  0.59           O  
ATOM   1128  CB  LEU A  69       0.026  10.721 -23.648  1.00  0.59           C  
ATOM   1129  CG  LEU A  69      -0.582  11.207 -22.400  1.00  0.59           C  
ATOM   1130  CD1 LEU A  69      -1.218  10.162 -21.704  1.00  0.59           C  
ATOM   1131  CD2 LEU A  69       0.480  11.657 -21.557  1.00  0.59           C  
ATOM   1132  H   LEU A  69      -1.690  11.925 -24.957  1.00  0.59           H  
ATOM   1133  HA  LEU A  69       0.907  12.623 -24.101  1.00  0.59           H  
ATOM   1134 1HB  LEU A  69      -0.691  10.070 -24.134  1.00  0.59           H  
ATOM   1135 2HB  LEU A  69       0.905  10.127 -23.402  1.00  0.59           H  
ATOM   1136  HG  LEU A  69      -1.290  11.993 -22.614  1.00  0.59           H  
ATOM   1137 1HD1 LEU A  69      -1.615  10.553 -20.789  1.00  0.59           H  
ATOM   1138 2HD1 LEU A  69      -2.015   9.765 -22.302  1.00  0.59           H  
ATOM   1139 3HD1 LEU A  69      -0.472   9.399 -21.505  1.00  0.59           H  
ATOM   1140 1HD2 LEU A  69       0.071  11.998 -20.618  1.00  0.59           H  
ATOM   1141 2HD2 LEU A  69       1.159  10.827 -21.375  1.00  0.59           H  
ATOM   1142 3HD2 LEU A  69       0.992  12.437 -22.049  1.00  0.59           H  
ATOM   1143  N   GLU A  70       0.895  10.449 -26.595  1.00  0.59           N  
ATOM   1144  CA  GLU A  70       1.776   9.874 -27.593  1.00  0.59           C  
ATOM   1145  C   GLU A  70       2.230  10.853 -28.684  1.00  0.59           C  
ATOM   1146  O   GLU A  70       3.378  10.781 -29.128  1.00  0.59           O  
ATOM   1147  CB  GLU A  70       1.135   8.626 -28.201  1.00  0.59           C  
ATOM   1148  CG  GLU A  70       1.074   7.457 -27.220  1.00  0.59           C  
ATOM   1149  CD  GLU A  70       0.555   6.166 -27.797  1.00  0.59           C  
ATOM   1150  OE1 GLU A  70      -0.145   6.193 -28.783  1.00  0.59           O  
ATOM   1151  OE2 GLU A  70       0.921   5.130 -27.264  1.00  0.59           O  
ATOM   1152  H   GLU A  70      -0.093  10.195 -26.583  1.00  0.59           H  
ATOM   1153  HA  GLU A  70       2.672   9.536 -27.072  1.00  0.59           H  
ATOM   1154 1HB  GLU A  70       0.114   8.862 -28.517  1.00  0.59           H  
ATOM   1155 2HB  GLU A  70       1.694   8.316 -29.082  1.00  0.59           H  
ATOM   1156 1HG  GLU A  70       2.068   7.299 -26.834  1.00  0.59           H  
ATOM   1157 2HG  GLU A  70       0.441   7.749 -26.379  1.00  0.59           H  
ATOM   1158  N   LYS A  71       1.354  11.765 -29.126  1.00  0.61           N  
ATOM   1159  CA  LYS A  71       1.712  12.688 -30.205  1.00  0.61           C  
ATOM   1160  C   LYS A  71       2.443  13.956 -29.776  1.00  0.61           C  
ATOM   1161  O   LYS A  71       3.371  14.393 -30.469  1.00  0.61           O  
ATOM   1162  CB  LYS A  71       0.470  13.129 -30.968  1.00  0.61           C  
ATOM   1163  CG  LYS A  71      -0.183  12.079 -31.810  1.00  0.61           C  
ATOM   1164  CD  LYS A  71      -1.401  12.663 -32.466  1.00  0.61           C  
ATOM   1165  CE  LYS A  71      -2.081  11.683 -33.386  1.00  0.61           C  
ATOM   1166  NZ  LYS A  71      -3.397  12.206 -33.833  1.00  0.61           N  
ATOM   1167  H   LYS A  71       0.408  11.803 -28.748  1.00  0.61           H  
ATOM   1168  HA  LYS A  71       2.364  12.151 -30.893  1.00  0.61           H  
ATOM   1169 1HB  LYS A  71      -0.273  13.500 -30.263  1.00  0.61           H  
ATOM   1170 2HB  LYS A  71       0.731  13.959 -31.621  1.00  0.61           H  
ATOM   1171 1HG  LYS A  71       0.507  11.710 -32.565  1.00  0.61           H  
ATOM   1172 2HG  LYS A  71      -0.494  11.247 -31.170  1.00  0.61           H  
ATOM   1173 1HD  LYS A  71      -2.115  12.951 -31.687  1.00  0.61           H  
ATOM   1174 2HD  LYS A  71      -1.129  13.552 -33.028  1.00  0.61           H  
ATOM   1175 1HE  LYS A  71      -1.456  11.507 -34.257  1.00  0.61           H  
ATOM   1176 2HE  LYS A  71      -2.223  10.744 -32.867  1.00  0.61           H  
ATOM   1177 1HZ  LYS A  71      -3.847  11.536 -34.427  1.00  0.61           H  
ATOM   1178 2HZ  LYS A  71      -3.974  12.354 -32.974  1.00  0.61           H  
ATOM   1179 3HZ  LYS A  71      -3.285  13.074 -34.318  1.00  0.61           H  
ATOM   1180  N   TYR A  72       2.017  14.572 -28.670  1.00  0.62           N  
ATOM   1181  CA  TYR A  72       2.589  15.844 -28.257  1.00  0.62           C  
ATOM   1182  C   TYR A  72       3.692  15.650 -27.235  1.00  0.62           C  
ATOM   1183  O   TYR A  72       4.791  16.183 -27.392  1.00  0.62           O  
ATOM   1184  CB  TYR A  72       1.509  16.777 -27.683  1.00  0.62           C  
ATOM   1185  CG  TYR A  72       2.059  18.132 -27.249  1.00  0.62           C  
ATOM   1186  CD1 TYR A  72       2.465  19.059 -28.190  1.00  0.62           C  
ATOM   1187  CD2 TYR A  72       2.168  18.430 -25.921  1.00  0.62           C  
ATOM   1188  CE1 TYR A  72       2.975  20.280 -27.779  1.00  0.62           C  
ATOM   1189  CE2 TYR A  72       2.680  19.639 -25.500  1.00  0.62           C  
ATOM   1190  CZ  TYR A  72       3.082  20.563 -26.421  1.00  0.62           C  
ATOM   1191  OH  TYR A  72       3.589  21.773 -26.008  1.00  0.62           O  
ATOM   1192  H   TYR A  72       1.271  14.175 -28.101  1.00  0.62           H  
ATOM   1193  HA  TYR A  72       3.027  16.327 -29.128  1.00  0.62           H  
ATOM   1194 1HB  TYR A  72       0.730  16.942 -28.427  1.00  0.62           H  
ATOM   1195 2HB  TYR A  72       1.043  16.307 -26.817  1.00  0.62           H  
ATOM   1196  HD1 TYR A  72       2.384  18.830 -29.253  1.00  0.62           H  
ATOM   1197  HD2 TYR A  72       1.845  17.713 -25.199  1.00  0.62           H  
ATOM   1198  HE1 TYR A  72       3.294  21.014 -28.518  1.00  0.62           H  
ATOM   1199  HE2 TYR A  72       2.759  19.857 -24.434  1.00  0.62           H  
ATOM   1200  HH  TYR A  72       3.827  22.298 -26.776  1.00  0.62           H  
ATOM   1201  N   LEU A  73       3.407  14.881 -26.189  1.00  0.64           N  
ATOM   1202  CA  LEU A  73       4.382  14.725 -25.107  1.00  0.64           C  
ATOM   1203  C   LEU A  73       5.405  13.618 -25.357  1.00  0.64           C  
ATOM   1204  O   LEU A  73       6.465  13.580 -24.728  1.00  0.64           O  
ATOM   1205  CB  LEU A  73       3.638  14.482 -23.804  1.00  0.64           C  
ATOM   1206  CG  LEU A  73       2.744  15.640 -23.420  1.00  0.64           C  
ATOM   1207  CD1 LEU A  73       1.981  15.337 -22.205  1.00  0.64           C  
ATOM   1208  CD2 LEU A  73       3.595  16.852 -23.220  1.00  0.64           C  
ATOM   1209  H   LEU A  73       2.486  14.437 -26.137  1.00  0.64           H  
ATOM   1210  HA  LEU A  73       4.926  15.664 -25.012  1.00  0.64           H  
ATOM   1211 1HB  LEU A  73       3.040  13.584 -23.900  1.00  0.64           H  
ATOM   1212 2HB  LEU A  73       4.363  14.339 -23.009  1.00  0.64           H  
ATOM   1213  HG  LEU A  73       2.031  15.811 -24.216  1.00  0.64           H  
ATOM   1214 1HD1 LEU A  73       1.347  16.187 -21.962  1.00  0.64           H  
ATOM   1215 2HD1 LEU A  73       1.377  14.486 -22.386  1.00  0.64           H  
ATOM   1216 3HD1 LEU A  73       2.668  15.138 -21.385  1.00  0.64           H  
ATOM   1217 1HD2 LEU A  73       2.967  17.690 -22.968  1.00  0.64           H  
ATOM   1218 2HD2 LEU A  73       4.295  16.679 -22.422  1.00  0.64           H  
ATOM   1219 3HD2 LEU A  73       4.144  17.074 -24.135  1.00  0.64           H  
ATOM   1220  N   LYS A  74       5.114  12.763 -26.325  1.00  0.66           N  
ATOM   1221  CA  LYS A  74       5.936  11.616 -26.696  1.00  0.66           C  
ATOM   1222  C   LYS A  74       6.098  10.628 -25.539  1.00  0.66           C  
ATOM   1223  O   LYS A  74       7.196  10.138 -25.267  1.00  0.66           O  
ATOM   1224  CB  LYS A  74       7.315  12.071 -27.205  1.00  0.66           C  
ATOM   1225  CG  LYS A  74       7.270  13.120 -28.355  1.00  0.66           C  
ATOM   1226  CD  LYS A  74       6.608  12.566 -29.616  1.00  0.66           C  
ATOM   1227  CE  LYS A  74       6.813  13.491 -30.834  1.00  0.66           C  
ATOM   1228  NZ  LYS A  74       6.139  14.819 -30.680  1.00  0.66           N  
ATOM   1229  H   LYS A  74       4.233  12.886 -26.807  1.00  0.66           H  
ATOM   1230  HA  LYS A  74       5.430  11.090 -27.507  1.00  0.66           H  
ATOM   1231 1HB  LYS A  74       7.905  12.482 -26.389  1.00  0.66           H  
ATOM   1232 2HB  LYS A  74       7.854  11.202 -27.582  1.00  0.66           H  
ATOM   1233 1HG  LYS A  74       6.705  13.997 -28.027  1.00  0.66           H  
ATOM   1234 2HG  LYS A  74       8.284  13.436 -28.596  1.00  0.66           H  
ATOM   1235 1HD  LYS A  74       7.013  11.580 -29.843  1.00  0.66           H  
ATOM   1236 2HD  LYS A  74       5.530  12.464 -29.439  1.00  0.66           H  
ATOM   1237 1HE  LYS A  74       7.879  13.653 -30.979  1.00  0.66           H  
ATOM   1238 2HE  LYS A  74       6.407  12.997 -31.715  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  74       6.296  15.378 -31.501  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  74       5.118  14.678 -30.556  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  74       6.514  15.297 -29.874  1.00  0.66           H  
ATOM   1242  N   ILE A  75       4.981  10.333 -24.874  1.00  0.67           N  
ATOM   1243  CA  ILE A  75       4.927   9.382 -23.771  1.00  0.67           C  
ATOM   1244  C   ILE A  75       4.107   8.167 -24.207  1.00  0.67           C  
ATOM   1245  O   ILE A  75       2.885   8.267 -24.270  1.00  0.67           O  
ATOM   1246  CB  ILE A  75       4.202  10.005 -22.568  1.00  0.67           C  
ATOM   1247  CG1 ILE A  75       4.890  11.242 -22.141  1.00  0.67           C  
ATOM   1248  CG2 ILE A  75       4.091   9.021 -21.420  1.00  0.67           C  
ATOM   1249  CD1 ILE A  75       4.095  11.991 -21.157  1.00  0.67           C  
ATOM   1250  H   ILE A  75       4.125  10.796 -25.168  1.00  0.67           H  
ATOM   1251  HA  ILE A  75       5.932   9.113 -23.473  1.00  0.67           H  
ATOM   1252  HB  ILE A  75       3.206  10.294 -22.883  1.00  0.67           H  
ATOM   1253 1HG1 ILE A  75       5.847  10.985 -21.707  1.00  0.67           H  
ATOM   1254 2HG1 ILE A  75       5.062  11.878 -23.002  1.00  0.67           H  
ATOM   1255 1HG2 ILE A  75       3.552   9.482 -20.591  1.00  0.67           H  
ATOM   1256 2HG2 ILE A  75       3.553   8.128 -21.754  1.00  0.67           H  
ATOM   1257 3HG2 ILE A  75       5.086   8.746 -21.093  1.00  0.67           H  
ATOM   1258 1HD1 ILE A  75       4.586  12.875 -20.873  1.00  0.67           H  
ATOM   1259 2HD1 ILE A  75       3.165  12.255 -21.597  1.00  0.67           H  
ATOM   1260 3HD1 ILE A  75       3.936  11.366 -20.290  1.00  0.67           H  
ATOM   1261  N   PRO A  76       4.726   7.011 -24.498  1.00  0.68           N  
ATOM   1262  CA  PRO A  76       4.057   5.806 -24.954  1.00  0.68           C  
ATOM   1263  C   PRO A  76       2.976   5.364 -23.990  1.00  0.68           C  
ATOM   1264  O   PRO A  76       3.193   5.349 -22.774  1.00  0.68           O  
ATOM   1265  CB  PRO A  76       5.199   4.788 -24.983  1.00  0.68           C  
ATOM   1266  CG  PRO A  76       6.440   5.622 -25.209  1.00  0.68           C  
ATOM   1267  CD  PRO A  76       6.194   6.900 -24.439  1.00  0.68           C  
ATOM   1268  HA  PRO A  76       3.645   5.960 -25.961  1.00  0.68           H  
ATOM   1269 1HB  PRO A  76       5.216   4.222 -24.039  1.00  0.68           H  
ATOM   1270 2HB  PRO A  76       5.021   4.057 -25.786  1.00  0.68           H  
ATOM   1271 1HG  PRO A  76       7.333   5.081 -24.864  1.00  0.68           H  
ATOM   1272 2HG  PRO A  76       6.578   5.804 -26.285  1.00  0.68           H  
ATOM   1273 1HD  PRO A  76       6.543   6.817 -23.408  1.00  0.68           H  
ATOM   1274 2HD  PRO A  76       6.682   7.714 -24.987  1.00  0.68           H  
ATOM   1275  N   ALA A  77       1.832   4.954 -24.523  1.00  0.68           N  
ATOM   1276  CA  ALA A  77       0.769   4.447 -23.675  1.00  0.68           C  
ATOM   1277  C   ALA A  77       1.185   3.105 -23.100  1.00  0.68           C  
ATOM   1278  O   ALA A  77       1.848   2.326 -23.785  1.00  0.68           O  
ATOM   1279  CB  ALA A  77      -0.518   4.303 -24.463  1.00  0.68           C  
ATOM   1280  H   ALA A  77       1.675   5.006 -25.536  1.00  0.68           H  
ATOM   1281  HA  ALA A  77       0.619   5.149 -22.861  1.00  0.68           H  
ATOM   1282 1HB  ALA A  77      -1.309   3.939 -23.810  1.00  0.68           H  
ATOM   1283 2HB  ALA A  77      -0.796   5.269 -24.877  1.00  0.68           H  
ATOM   1284 3HB  ALA A  77      -0.367   3.601 -25.281  1.00  0.68           H  
ATOM   1285  N   LEU A  78       0.776   2.803 -21.871  1.00  0.68           N  
ATOM   1286  CA  LEU A  78       1.060   1.480 -21.315  1.00  0.68           C  
ATOM   1287  C   LEU A  78      -0.201   0.615 -21.320  1.00  0.68           C  
ATOM   1288  O   LEU A  78      -0.243  -0.463 -20.725  1.00  0.68           O  
ATOM   1289  CB  LEU A  78       1.607   1.576 -19.901  1.00  0.68           C  
ATOM   1290  CG  LEU A  78       2.903   2.406 -19.720  1.00  0.68           C  
ATOM   1291  CD1 LEU A  78       3.290   2.361 -18.254  1.00  0.68           C  
ATOM   1292  CD2 LEU A  78       4.004   1.890 -20.618  1.00  0.68           C  
ATOM   1293  H   LEU A  78       0.261   3.481 -21.324  1.00  0.68           H  
ATOM   1294  HA  LEU A  78       1.809   0.992 -21.937  1.00  0.68           H  
ATOM   1295 1HB  LEU A  78       0.838   1.998 -19.260  1.00  0.68           H  
ATOM   1296 2HB  LEU A  78       1.816   0.567 -19.549  1.00  0.68           H  
ATOM   1297  HG  LEU A  78       2.701   3.446 -19.981  1.00  0.68           H  
ATOM   1298 1HD1 LEU A  78       4.176   2.966 -18.080  1.00  0.68           H  
ATOM   1299 2HD1 LEU A  78       2.483   2.728 -17.670  1.00  0.68           H  
ATOM   1300 3HD1 LEU A  78       3.493   1.332 -17.964  1.00  0.68           H  
ATOM   1301 1HD2 LEU A  78       4.899   2.493 -20.478  1.00  0.68           H  
ATOM   1302 2HD2 LEU A  78       4.222   0.852 -20.370  1.00  0.68           H  
ATOM   1303 3HD2 LEU A  78       3.685   1.955 -21.661  1.00  0.68           H  
ATOM   1304  N   TRP A  79      -1.233   1.129 -21.964  1.00  0.66           N  
ATOM   1305  CA  TRP A  79      -2.542   0.502 -22.067  1.00  0.66           C  
ATOM   1306  C   TRP A  79      -3.371   1.087 -23.185  1.00  0.66           C  
ATOM   1307  O   TRP A  79      -3.067   2.157 -23.712  1.00  0.66           O  
ATOM   1308  CB  TRP A  79      -3.320   0.557 -20.733  1.00  0.66           C  
ATOM   1309  CG  TRP A  79      -3.434   1.912 -20.046  1.00  0.66           C  
ATOM   1310  CD1 TRP A  79      -2.680   2.287 -18.986  1.00  0.66           C  
ATOM   1311  CD2 TRP A  79      -4.282   3.056 -20.341  1.00  0.66           C  
ATOM   1312  NE1 TRP A  79      -3.007   3.542 -18.597  1.00  0.66           N  
ATOM   1313  CE2 TRP A  79      -3.960   4.039 -19.417  1.00  0.66           C  
ATOM   1314  CE3 TRP A  79      -5.254   3.319 -21.285  1.00  0.66           C  
ATOM   1315  CZ2 TRP A  79      -4.561   5.272 -19.424  1.00  0.66           C  
ATOM   1316  CZ3 TRP A  79      -5.861   4.564 -21.291  1.00  0.66           C  
ATOM   1317  CH2 TRP A  79      -5.501   5.516 -20.383  1.00  0.66           C  
ATOM   1318  H   TRP A  79      -1.093   2.012 -22.427  1.00  0.66           H  
ATOM   1319  HA  TRP A  79      -2.390  -0.553 -22.295  1.00  0.66           H  
ATOM   1320 1HB  TRP A  79      -4.338   0.198 -20.904  1.00  0.66           H  
ATOM   1321 2HB  TRP A  79      -2.860  -0.136 -20.026  1.00  0.66           H  
ATOM   1322  HD1 TRP A  79      -1.926   1.662 -18.503  1.00  0.66           H  
ATOM   1323  HE1 TRP A  79      -2.591   4.037 -17.823  1.00  0.66           H  
ATOM   1324  HE3 TRP A  79      -5.518   2.577 -21.997  1.00  0.66           H  
ATOM   1325  HZ2 TRP A  79      -4.307   6.039 -18.711  1.00  0.66           H  
ATOM   1326  HZ3 TRP A  79      -6.617   4.765 -22.048  1.00  0.66           H  
ATOM   1327  HH2 TRP A  79      -5.964   6.489 -20.416  1.00  0.66           H  
ATOM   1328  N   VAL A  80      -4.440   0.390 -23.531  1.00  0.65           N  
ATOM   1329  CA  VAL A  80      -5.344   0.894 -24.536  1.00  0.65           C  
ATOM   1330  C   VAL A  80      -6.673   1.158 -23.838  1.00  0.65           C  
ATOM   1331  O   VAL A  80      -6.990   0.456 -22.873  1.00  0.65           O  
ATOM   1332  CB  VAL A  80      -5.528  -0.145 -25.652  1.00  0.65           C  
ATOM   1333  CG1 VAL A  80      -4.200  -0.421 -26.319  1.00  0.65           C  
ATOM   1334  CG2 VAL A  80      -6.117  -1.395 -25.054  1.00  0.65           C  
ATOM   1335  H   VAL A  80      -4.625  -0.496 -23.082  1.00  0.65           H  
ATOM   1336  HA  VAL A  80      -4.896   1.782 -24.953  1.00  0.65           H  
ATOM   1337  HB  VAL A  80      -6.199   0.245 -26.411  1.00  0.65           H  
ATOM   1338 1HG1 VAL A  80      -4.335  -1.153 -27.116  1.00  0.65           H  
ATOM   1339 2HG1 VAL A  80      -3.807   0.505 -26.740  1.00  0.65           H  
ATOM   1340 3HG1 VAL A  80      -3.496  -0.813 -25.588  1.00  0.65           H  
ATOM   1341 1HG2 VAL A  80      -6.263  -2.142 -25.836  1.00  0.65           H  
ATOM   1342 2HG2 VAL A  80      -5.443  -1.791 -24.296  1.00  0.65           H  
ATOM   1343 3HG2 VAL A  80      -7.060  -1.156 -24.608  1.00  0.65           H  
ATOM   1344  N   PRO A  81      -7.473   2.141 -24.279  1.00  0.64           N  
ATOM   1345  CA  PRO A  81      -8.766   2.507 -23.734  1.00  0.64           C  
ATOM   1346  C   PRO A  81      -9.704   1.317 -23.606  1.00  0.64           C  
ATOM   1347  O   PRO A  81     -10.507   1.234 -22.679  1.00  0.64           O  
ATOM   1348  CB  PRO A  81      -9.260   3.505 -24.777  1.00  0.64           C  
ATOM   1349  CG  PRO A  81      -8.032   4.088 -25.343  1.00  0.64           C  
ATOM   1350  CD  PRO A  81      -7.095   2.940 -25.446  1.00  0.64           C  
ATOM   1351  HA  PRO A  81      -8.620   2.997 -22.758  1.00  0.64           H  
ATOM   1352 1HB  PRO A  81      -9.859   2.995 -25.534  1.00  0.64           H  
ATOM   1353 2HB  PRO A  81      -9.893   4.266 -24.306  1.00  0.64           H  
ATOM   1354 1HG  PRO A  81      -8.226   4.538 -26.298  1.00  0.64           H  
ATOM   1355 2HG  PRO A  81      -7.671   4.894 -24.682  1.00  0.64           H  
ATOM   1356 1HD  PRO A  81      -7.270   2.386 -26.375  1.00  0.64           H  
ATOM   1357 2HD  PRO A  81      -6.121   3.330 -25.391  1.00  0.64           H  
ATOM   1358  N   ALA A  82      -9.586   0.365 -24.526  1.00  0.63           N  
ATOM   1359  CA  ALA A  82     -10.423  -0.822 -24.503  1.00  0.63           C  
ATOM   1360  C   ALA A  82     -10.218  -1.626 -23.226  1.00  0.63           C  
ATOM   1361  O   ALA A  82     -11.131  -2.307 -22.755  1.00  0.63           O  
ATOM   1362  CB  ALA A  82     -10.135  -1.684 -25.704  1.00  0.63           C  
ATOM   1363  H   ALA A  82      -8.914   0.465 -25.272  1.00  0.63           H  
ATOM   1364  HA  ALA A  82     -11.466  -0.501 -24.533  1.00  0.63           H  
ATOM   1365 1HB  ALA A  82     -10.787  -2.556 -25.690  1.00  0.63           H  
ATOM   1366 2HB  ALA A  82     -10.312  -1.110 -26.612  1.00  0.63           H  
ATOM   1367 3HB  ALA A  82      -9.099  -2.009 -25.678  1.00  0.63           H  
ATOM   1368  N   ALA A  83      -8.991  -1.597 -22.701  1.00  0.64           N  
ATOM   1369  CA  ALA A  83      -8.644  -2.328 -21.502  1.00  0.64           C  
ATOM   1370  C   ALA A  83      -8.976  -1.481 -20.291  1.00  0.64           C  
ATOM   1371  O   ALA A  83      -9.562  -1.948 -19.314  1.00  0.64           O  
ATOM   1372  CB  ALA A  83      -7.166  -2.670 -21.508  1.00  0.64           C  
ATOM   1373  H   ALA A  83      -8.287  -0.991 -23.105  1.00  0.64           H  
ATOM   1374  HA  ALA A  83      -9.232  -3.242 -21.465  1.00  0.64           H  
ATOM   1375 1HB  ALA A  83      -6.918  -3.222 -20.604  1.00  0.64           H  
ATOM   1376 2HB  ALA A  83      -6.938  -3.279 -22.382  1.00  0.64           H  
ATOM   1377 3HB  ALA A  83      -6.582  -1.752 -21.544  1.00  0.64           H  
ATOM   1378  N   LEU A  84      -8.613  -0.207 -20.360  1.00  0.67           N  
ATOM   1379  CA  LEU A  84      -8.858   0.662 -19.224  1.00  0.67           C  
ATOM   1380  C   LEU A  84     -10.346   0.822 -18.908  1.00  0.67           C  
ATOM   1381  O   LEU A  84     -10.717   0.952 -17.747  1.00  0.67           O  
ATOM   1382  CB  LEU A  84      -8.176   2.007 -19.351  1.00  0.67           C  
ATOM   1383  CG  LEU A  84      -8.393   2.826 -18.118  1.00  0.67           C  
ATOM   1384  CD1 LEU A  84      -7.880   2.106 -16.915  1.00  0.67           C  
ATOM   1385  CD2 LEU A  84      -7.704   4.059 -18.190  1.00  0.67           C  
ATOM   1386  H   LEU A  84      -8.151   0.143 -21.199  1.00  0.67           H  
ATOM   1387  HA  LEU A  84      -8.402   0.187 -18.359  1.00  0.67           H  
ATOM   1388 1HB  LEU A  84      -7.109   1.856 -19.490  1.00  0.67           H  
ATOM   1389 2HB  LEU A  84      -8.576   2.524 -20.209  1.00  0.67           H  
ATOM   1390  HG  LEU A  84      -9.452   2.986 -18.030  1.00  0.67           H  
ATOM   1391 1HD1 LEU A  84      -8.066   2.704 -16.020  1.00  0.67           H  
ATOM   1392 2HD1 LEU A  84      -8.383   1.164 -16.830  1.00  0.67           H  
ATOM   1393 3HD1 LEU A  84      -6.807   1.937 -17.022  1.00  0.67           H  
ATOM   1394 1HD2 LEU A  84      -7.915   4.617 -17.309  1.00  0.67           H  
ATOM   1395 2HD2 LEU A  84      -6.651   3.863 -18.264  1.00  0.67           H  
ATOM   1396 3HD2 LEU A  84      -8.037   4.573 -19.027  1.00  0.67           H  
ATOM   1397  N   THR A  85     -11.207   0.796 -19.930  1.00  0.71           N  
ATOM   1398  CA  THR A  85     -12.650   0.940 -19.726  1.00  0.71           C  
ATOM   1399  C   THR A  85     -13.349  -0.354 -19.264  1.00  0.71           C  
ATOM   1400  O   THR A  85     -14.580  -0.403 -19.215  1.00  0.71           O  
ATOM   1401  CB  THR A  85     -13.366   1.499 -20.979  1.00  0.71           C  
ATOM   1402  OG1 THR A  85     -13.094   0.669 -22.108  1.00  0.71           O  
ATOM   1403  CG2 THR A  85     -12.937   2.894 -21.270  1.00  0.71           C  
ATOM   1404  H   THR A  85     -10.857   0.716 -20.883  1.00  0.71           H  
ATOM   1405  HA  THR A  85     -12.797   1.675 -18.944  1.00  0.71           H  
ATOM   1406  HB  THR A  85     -14.438   1.494 -20.795  1.00  0.71           H  
ATOM   1407  HG1 THR A  85     -12.132   0.708 -22.304  1.00  0.71           H  
ATOM   1408 1HG2 THR A  85     -13.463   3.263 -22.143  1.00  0.71           H  
ATOM   1409 2HG2 THR A  85     -13.152   3.539 -20.417  1.00  0.71           H  
ATOM   1410 3HG2 THR A  85     -11.882   2.878 -21.460  1.00  0.71           H  
ATOM   1411  N   GLN A  86     -12.581  -1.388 -18.904  1.00  0.76           N  
ATOM   1412  CA  GLN A  86     -13.152  -2.630 -18.396  1.00  0.76           C  
ATOM   1413  C   GLN A  86     -13.642  -2.457 -16.962  1.00  0.76           C  
ATOM   1414  O   GLN A  86     -13.395  -1.425 -16.327  1.00  0.76           O  
ATOM   1415  CB  GLN A  86     -12.147  -3.778 -18.457  1.00  0.76           C  
ATOM   1416  CG  GLN A  86     -11.763  -4.193 -19.858  1.00  0.76           C  
ATOM   1417  CD  GLN A  86     -12.924  -4.779 -20.635  1.00  0.76           C  
ATOM   1418  OE1 GLN A  86     -13.613  -5.697 -20.167  1.00  0.76           O  
ATOM   1419  NE2 GLN A  86     -13.140  -4.259 -21.840  1.00  0.76           N  
ATOM   1420  H   GLN A  86     -11.566  -1.327 -18.990  1.00  0.76           H  
ATOM   1421  HA  GLN A  86     -14.010  -2.893 -19.015  1.00  0.76           H  
ATOM   1422 1HB  GLN A  86     -11.232  -3.477 -17.943  1.00  0.76           H  
ATOM   1423 2HB  GLN A  86     -12.542  -4.649 -17.942  1.00  0.76           H  
ATOM   1424 1HG  GLN A  86     -11.441  -3.304 -20.389  1.00  0.76           H  
ATOM   1425 2HG  GLN A  86     -10.954  -4.920 -19.819  1.00  0.76           H  
ATOM   1426 1HE2 GLN A  86     -13.886  -4.599 -22.410  1.00  0.76           H  
ATOM   1427 2HE2 GLN A  86     -12.527  -3.509 -22.186  1.00  0.76           H  
ATOM   1428  N   GLU A  87     -14.361  -3.464 -16.464  1.00  0.81           N  
ATOM   1429  CA  GLU A  87     -14.937  -3.413 -15.121  1.00  0.81           C  
ATOM   1430  C   GLU A  87     -13.919  -3.271 -13.977  1.00  0.81           C  
ATOM   1431  O   GLU A  87     -14.205  -2.596 -12.977  1.00  0.81           O  
ATOM   1432  CB  GLU A  87     -15.779  -4.669 -14.891  1.00  0.81           C  
ATOM   1433  CG  GLU A  87     -17.064  -4.719 -15.715  1.00  0.81           C  
ATOM   1434  CD  GLU A  87     -17.845  -6.002 -15.528  1.00  0.81           C  
ATOM   1435  OE1 GLU A  87     -17.348  -6.893 -14.883  1.00  0.81           O  
ATOM   1436  OE2 GLU A  87     -18.941  -6.084 -16.035  1.00  0.81           O  
ATOM   1437  H   GLU A  87     -14.531  -4.276 -17.042  1.00  0.81           H  
ATOM   1438  HA  GLU A  87     -15.602  -2.552 -15.083  1.00  0.81           H  
ATOM   1439 1HB  GLU A  87     -15.189  -5.552 -15.134  1.00  0.81           H  
ATOM   1440 2HB  GLU A  87     -16.049  -4.735 -13.837  1.00  0.81           H  
ATOM   1441 1HG  GLU A  87     -17.697  -3.878 -15.430  1.00  0.81           H  
ATOM   1442 2HG  GLU A  87     -16.808  -4.604 -16.768  1.00  0.81           H  
ATOM   1443  N   THR A  88     -12.763  -3.927 -14.061  1.00  0.86           N  
ATOM   1444  CA  THR A  88     -11.775  -3.727 -12.999  1.00  0.86           C  
ATOM   1445  C   THR A  88     -10.299  -3.791 -13.416  1.00  0.86           C  
ATOM   1446  O   THR A  88      -9.642  -4.796 -13.152  1.00  0.86           O  
ATOM   1447  CB  THR A  88     -11.997  -4.680 -11.832  1.00  0.86           C  
ATOM   1448  OG1 THR A  88     -13.333  -4.503 -11.336  1.00  0.86           O  
ATOM   1449  CG2 THR A  88     -10.998  -4.345 -10.735  1.00  0.86           C  
ATOM   1450  H   THR A  88     -12.561  -4.507 -14.862  1.00  0.86           H  
ATOM   1451  HA  THR A  88     -11.940  -2.732 -12.590  1.00  0.86           H  
ATOM   1452  HB  THR A  88     -11.860  -5.711 -12.151  1.00  0.86           H  
ATOM   1453  HG1 THR A  88     -13.671  -3.623 -11.638  1.00  0.86           H  
ATOM   1454 1HG2 THR A  88     -11.151  -5.010  -9.888  1.00  0.86           H  
ATOM   1455 2HG2 THR A  88      -9.982  -4.465 -11.116  1.00  0.86           H  
ATOM   1456 3HG2 THR A  88     -11.143  -3.316 -10.417  1.00  0.86           H  
ATOM   1457  N   PRO A  89      -9.758  -2.778 -14.098  1.00  0.88           N  
ATOM   1458  CA  PRO A  89      -8.360  -2.675 -14.487  1.00  0.88           C  
ATOM   1459  C   PRO A  89      -7.412  -2.816 -13.299  1.00  0.88           C  
ATOM   1460  O   PRO A  89      -7.659  -2.263 -12.217  1.00  0.88           O  
ATOM   1461  CB  PRO A  89      -8.306  -1.279 -15.075  1.00  0.88           C  
ATOM   1462  CG  PRO A  89      -9.703  -1.047 -15.594  1.00  0.88           C  
ATOM   1463  CD  PRO A  89     -10.612  -1.737 -14.652  1.00  0.88           C  
ATOM   1464  HA  PRO A  89      -8.142  -3.437 -15.254  1.00  0.88           H  
ATOM   1465 1HB  PRO A  89      -8.039  -0.583 -14.294  1.00  0.88           H  
ATOM   1466 2HB  PRO A  89      -7.530  -1.216 -15.852  1.00  0.88           H  
ATOM   1467 1HG  PRO A  89      -9.924   0.024 -15.615  1.00  0.88           H  
ATOM   1468 2HG  PRO A  89      -9.805  -1.414 -16.630  1.00  0.88           H  
ATOM   1469 1HD  PRO A  89     -11.037  -1.068 -13.916  1.00  0.88           H  
ATOM   1470 2HD  PRO A  89     -11.367  -2.180 -15.265  1.00  0.88           H  
ATOM   1471  N   ASP A  90      -6.318  -3.546 -13.534  1.00  0.88           N  
ATOM   1472  CA  ASP A  90      -5.278  -3.844 -12.550  1.00  0.88           C  
ATOM   1473  C   ASP A  90      -4.552  -2.592 -12.071  1.00  0.88           C  
ATOM   1474  O   ASP A  90      -3.936  -1.862 -12.864  1.00  0.88           O  
ATOM   1475  CB  ASP A  90      -4.297  -4.887 -13.115  1.00  0.88           C  
ATOM   1476  CG  ASP A  90      -3.285  -5.459 -12.078  1.00  0.88           C  
ATOM   1477  OD1 ASP A  90      -2.892  -4.771 -11.145  1.00  0.88           O  
ATOM   1478  OD2 ASP A  90      -2.941  -6.613 -12.227  1.00  0.88           O  
ATOM   1479  H   ASP A  90      -6.208  -3.944 -14.458  1.00  0.88           H  
ATOM   1480  HA  ASP A  90      -5.764  -4.293 -11.682  1.00  0.88           H  
ATOM   1481 1HB  ASP A  90      -4.865  -5.720 -13.533  1.00  0.88           H  
ATOM   1482 2HB  ASP A  90      -3.727  -4.442 -13.940  1.00  0.88           H  
ATOM   1483  N   GLU A  91      -4.588  -2.366 -10.761  1.00  0.86           N  
ATOM   1484  CA  GLU A  91      -3.980  -1.180 -10.192  1.00  0.86           C  
ATOM   1485  C   GLU A  91      -2.502  -1.076 -10.522  1.00  0.86           C  
ATOM   1486  O   GLU A  91      -2.015   0.027 -10.710  1.00  0.86           O  
ATOM   1487  CB  GLU A  91      -4.107  -1.151  -8.659  1.00  0.86           C  
ATOM   1488  CG  GLU A  91      -5.495  -0.900  -8.101  1.00  0.86           C  
ATOM   1489  CD  GLU A  91      -5.515  -0.894  -6.574  1.00  0.86           C  
ATOM   1490  OE1 GLU A  91      -4.506  -1.200  -5.984  1.00  0.86           O  
ATOM   1491  OE2 GLU A  91      -6.537  -0.575  -6.009  1.00  0.86           O  
ATOM   1492  H   GLU A  91      -5.074  -3.020 -10.165  1.00  0.86           H  
ATOM   1493  HA  GLU A  91      -4.489  -0.309 -10.603  1.00  0.86           H  
ATOM   1494 1HB  GLU A  91      -3.756  -2.100  -8.255  1.00  0.86           H  
ATOM   1495 2HB  GLU A  91      -3.450  -0.373  -8.264  1.00  0.86           H  
ATOM   1496 1HG  GLU A  91      -5.855   0.066  -8.465  1.00  0.86           H  
ATOM   1497 2HG  GLU A  91      -6.171  -1.670  -8.471  1.00  0.86           H  
ATOM   1498  N   ASP A  92      -1.768  -2.188 -10.596  1.00  0.83           N  
ATOM   1499  CA  ASP A  92      -0.332  -2.049 -10.856  1.00  0.83           C  
ATOM   1500  C   ASP A  92      -0.027  -1.459 -12.231  1.00  0.83           C  
ATOM   1501  O   ASP A  92       0.980  -0.763 -12.405  1.00  0.83           O  
ATOM   1502  CB  ASP A  92       0.428  -3.360 -10.659  1.00  0.83           C  
ATOM   1503  CG  ASP A  92       0.631  -3.745  -9.163  1.00  0.83           C  
ATOM   1504  OD1 ASP A  92       0.387  -2.922  -8.306  1.00  0.83           O  
ATOM   1505  OD2 ASP A  92       1.063  -4.848  -8.908  1.00  0.83           O  
ATOM   1506  H   ASP A  92      -2.208  -3.115 -10.524  1.00  0.83           H  
ATOM   1507  HA  ASP A  92       0.065  -1.357 -10.117  1.00  0.83           H  
ATOM   1508 1HB  ASP A  92      -0.132  -4.168 -11.149  1.00  0.83           H  
ATOM   1509 2HB  ASP A  92       1.399  -3.296 -11.146  1.00  0.83           H  
ATOM   1510  N   ASP A  93      -0.880  -1.724 -13.226  1.00  0.80           N  
ATOM   1511  CA  ASP A  93      -0.603  -1.177 -14.546  1.00  0.80           C  
ATOM   1512  C   ASP A  93      -0.902   0.309 -14.502  1.00  0.80           C  
ATOM   1513  O   ASP A  93      -0.157   1.132 -15.048  1.00  0.80           O  
ATOM   1514  CB  ASP A  93      -1.437  -1.869 -15.623  1.00  0.80           C  
ATOM   1515  CG  ASP A  93      -1.002  -3.310 -15.905  1.00  0.80           C  
ATOM   1516  OD1 ASP A  93       0.073  -3.691 -15.492  1.00  0.80           O  
ATOM   1517  OD2 ASP A  93      -1.756  -4.018 -16.531  1.00  0.80           O  
ATOM   1518  H   ASP A  93      -1.741  -2.243 -13.053  1.00  0.80           H  
ATOM   1519  HA  ASP A  93       0.453  -1.313 -14.776  1.00  0.80           H  
ATOM   1520 1HB  ASP A  93      -2.485  -1.878 -15.306  1.00  0.80           H  
ATOM   1521 2HB  ASP A  93      -1.381  -1.296 -16.549  1.00  0.80           H  
ATOM   1522  N   ILE A  94      -1.972   0.648 -13.792  1.00  0.77           N  
ATOM   1523  CA  ILE A  94      -2.363   2.035 -13.635  1.00  0.77           C  
ATOM   1524  C   ILE A  94      -1.347   2.849 -12.853  1.00  0.77           C  
ATOM   1525  O   ILE A  94      -1.005   3.966 -13.251  1.00  0.77           O  
ATOM   1526  CB  ILE A  94      -3.743   2.151 -12.998  1.00  0.77           C  
ATOM   1527  CG1 ILE A  94      -4.779   1.660 -13.981  1.00  0.77           C  
ATOM   1528  CG2 ILE A  94      -3.989   3.563 -12.529  1.00  0.77           C  
ATOM   1529  CD1 ILE A  94      -6.109   1.519 -13.378  1.00  0.77           C  
ATOM   1530  H   ILE A  94      -2.539  -0.092 -13.363  1.00  0.77           H  
ATOM   1531  HA  ILE A  94      -2.436   2.472 -14.630  1.00  0.77           H  
ATOM   1532  HB  ILE A  94      -3.802   1.485 -12.139  1.00  0.77           H  
ATOM   1533 1HG1 ILE A  94      -4.843   2.355 -14.807  1.00  0.77           H  
ATOM   1534 2HG1 ILE A  94      -4.473   0.685 -14.368  1.00  0.77           H  
ATOM   1535 1HG2 ILE A  94      -4.975   3.634 -12.089  1.00  0.77           H  
ATOM   1536 2HG2 ILE A  94      -3.236   3.840 -11.795  1.00  0.77           H  
ATOM   1537 3HG2 ILE A  94      -3.923   4.214 -13.349  1.00  0.77           H  
ATOM   1538 1HD1 ILE A  94      -6.798   1.184 -14.128  1.00  0.77           H  
ATOM   1539 2HD1 ILE A  94      -6.071   0.796 -12.555  1.00  0.77           H  
ATOM   1540 3HD1 ILE A  94      -6.429   2.490 -13.005  1.00  0.77           H  
ATOM   1541  N   LEU A  95      -0.846   2.293 -11.756  1.00  0.74           N  
ATOM   1542  CA  LEU A  95       0.128   2.996 -10.952  1.00  0.74           C  
ATOM   1543  C   LEU A  95       1.384   3.243 -11.772  1.00  0.74           C  
ATOM   1544  O   LEU A  95       1.927   4.347 -11.766  1.00  0.74           O  
ATOM   1545  CB  LEU A  95       0.503   2.151  -9.727  1.00  0.74           C  
ATOM   1546  CG  LEU A  95      -0.594   1.935  -8.651  1.00  0.74           C  
ATOM   1547  CD1 LEU A  95      -0.109   0.926  -7.635  1.00  0.74           C  
ATOM   1548  CD2 LEU A  95      -0.923   3.186  -8.014  1.00  0.74           C  
ATOM   1549  H   LEU A  95      -1.164   1.374 -11.471  1.00  0.74           H  
ATOM   1550  HA  LEU A  95      -0.292   3.951 -10.639  1.00  0.74           H  
ATOM   1551 1HB  LEU A  95       0.803   1.163 -10.081  1.00  0.74           H  
ATOM   1552 2HB  LEU A  95       1.361   2.613  -9.240  1.00  0.74           H  
ATOM   1553  HG  LEU A  95      -1.479   1.557  -9.103  1.00  0.74           H  
ATOM   1554 1HD1 LEU A  95      -0.880   0.762  -6.892  1.00  0.74           H  
ATOM   1555 2HD1 LEU A  95       0.111  -0.020  -8.135  1.00  0.74           H  
ATOM   1556 3HD1 LEU A  95       0.792   1.298  -7.150  1.00  0.74           H  
ATOM   1557 1HD2 LEU A  95      -1.684   2.992  -7.287  1.00  0.74           H  
ATOM   1558 2HD2 LEU A  95      -0.040   3.597  -7.527  1.00  0.74           H  
ATOM   1559 3HD2 LEU A  95      -1.295   3.874  -8.771  1.00  0.74           H  
ATOM   1560  N   ALA A  96       1.820   2.241 -12.553  1.00  0.72           N  
ATOM   1561  CA  ALA A  96       3.014   2.426 -13.370  1.00  0.72           C  
ATOM   1562  C   ALA A  96       2.823   3.559 -14.366  1.00  0.72           C  
ATOM   1563  O   ALA A  96       3.723   4.382 -14.575  1.00  0.72           O  
ATOM   1564  CB  ALA A  96       3.327   1.144 -14.123  1.00  0.72           C  
ATOM   1565  H   ALA A  96       1.356   1.329 -12.553  1.00  0.72           H  
ATOM   1566  HA  ALA A  96       3.843   2.681 -12.713  1.00  0.72           H  
ATOM   1567 1HB  ALA A  96       4.226   1.279 -14.721  1.00  0.72           H  
ATOM   1568 2HB  ALA A  96       3.479   0.334 -13.410  1.00  0.72           H  
ATOM   1569 3HB  ALA A  96       2.489   0.895 -14.777  1.00  0.72           H  
ATOM   1570  N   TYR A  97       1.639   3.610 -14.962  1.00  0.70           N  
ATOM   1571  CA  TYR A  97       1.294   4.618 -15.945  1.00  0.70           C  
ATOM   1572  C   TYR A  97       1.303   6.015 -15.362  1.00  0.70           C  
ATOM   1573  O   TYR A  97       1.929   6.931 -15.910  1.00  0.70           O  
ATOM   1574  CB  TYR A  97      -0.061   4.292 -16.532  1.00  0.70           C  
ATOM   1575  CG  TYR A  97      -0.475   5.192 -17.550  1.00  0.70           C  
ATOM   1576  CD1 TYR A  97       0.046   5.036 -18.817  1.00  0.70           C  
ATOM   1577  CD2 TYR A  97      -1.388   6.173 -17.269  1.00  0.70           C  
ATOM   1578  CE1 TYR A  97      -0.352   5.851 -19.801  1.00  0.70           C  
ATOM   1579  CE2 TYR A  97      -1.776   6.986 -18.263  1.00  0.70           C  
ATOM   1580  CZ  TYR A  97      -1.263   6.815 -19.521  1.00  0.70           C  
ATOM   1581  OH  TYR A  97      -1.653   7.594 -20.488  1.00  0.70           O  
ATOM   1582  H   TYR A  97       0.948   2.886 -14.751  1.00  0.70           H  
ATOM   1583  HA  TYR A  97       2.041   4.614 -16.731  1.00  0.70           H  
ATOM   1584 1HB  TYR A  97      -0.045   3.283 -16.946  1.00  0.70           H  
ATOM   1585 2HB  TYR A  97      -0.811   4.306 -15.747  1.00  0.70           H  
ATOM   1586  HD1 TYR A  97       0.763   4.259 -19.013  1.00  0.70           H  
ATOM   1587  HD2 TYR A  97      -1.796   6.284 -16.264  1.00  0.70           H  
ATOM   1588  HE1 TYR A  97       0.041   5.742 -20.801  1.00  0.70           H  
ATOM   1589  HE2 TYR A  97      -2.495   7.750 -18.074  1.00  0.70           H  
ATOM   1590  HH  TYR A  97      -2.230   8.265 -20.132  1.00  0.70           H  
ATOM   1591  N   LEU A  98       0.602   6.188 -14.252  1.00  0.69           N  
ATOM   1592  CA  LEU A  98       0.521   7.489 -13.629  1.00  0.69           C  
ATOM   1593  C   LEU A  98       1.885   7.950 -13.158  1.00  0.69           C  
ATOM   1594  O   LEU A  98       2.226   9.127 -13.299  1.00  0.69           O  
ATOM   1595  CB  LEU A  98      -0.485   7.425 -12.504  1.00  0.69           C  
ATOM   1596  CG  LEU A  98      -1.926   7.271 -12.993  1.00  0.69           C  
ATOM   1597  CD1 LEU A  98      -2.829   7.014 -11.838  1.00  0.69           C  
ATOM   1598  CD2 LEU A  98      -2.335   8.548 -13.729  1.00  0.69           C  
ATOM   1599  H   LEU A  98       0.110   5.394 -13.838  1.00  0.69           H  
ATOM   1600  HA  LEU A  98       0.160   8.199 -14.371  1.00  0.69           H  
ATOM   1601 1HB  LEU A  98      -0.255   6.546 -11.910  1.00  0.69           H  
ATOM   1602 2HB  LEU A  98      -0.405   8.315 -11.880  1.00  0.69           H  
ATOM   1603  HG  LEU A  98      -1.990   6.415 -13.669  1.00  0.69           H  
ATOM   1604 1HD1 LEU A  98      -3.855   6.897 -12.191  1.00  0.69           H  
ATOM   1605 2HD1 LEU A  98      -2.512   6.104 -11.328  1.00  0.69           H  
ATOM   1606 3HD1 LEU A  98      -2.775   7.842 -11.166  1.00  0.69           H  
ATOM   1607 1HD2 LEU A  98      -3.339   8.454 -14.083  1.00  0.69           H  
ATOM   1608 2HD2 LEU A  98      -2.272   9.395 -13.046  1.00  0.69           H  
ATOM   1609 3HD2 LEU A  98      -1.667   8.711 -14.576  1.00  0.69           H  
ATOM   1610  N   LYS A  99       2.697   7.026 -12.645  1.00  0.68           N  
ATOM   1611  CA  LYS A  99       4.035   7.395 -12.232  1.00  0.68           C  
ATOM   1612  C   LYS A  99       4.845   7.866 -13.434  1.00  0.68           C  
ATOM   1613  O   LYS A  99       5.511   8.894 -13.358  1.00  0.68           O  
ATOM   1614  CB  LYS A  99       4.729   6.215 -11.559  1.00  0.68           C  
ATOM   1615  CG  LYS A  99       4.227   5.910 -10.162  1.00  0.68           C  
ATOM   1616  CD  LYS A  99       4.783   4.596  -9.672  1.00  0.68           C  
ATOM   1617  CE  LYS A  99       6.294   4.666  -9.482  1.00  0.68           C  
ATOM   1618  NZ  LYS A  99       6.838   3.394  -8.930  1.00  0.68           N  
ATOM   1619  H   LYS A  99       2.385   6.061 -12.523  1.00  0.68           H  
ATOM   1620  HA  LYS A  99       3.967   8.218 -11.522  1.00  0.68           H  
ATOM   1621 1HB  LYS A  99       4.584   5.319 -12.167  1.00  0.68           H  
ATOM   1622 2HB  LYS A  99       5.804   6.406 -11.508  1.00  0.68           H  
ATOM   1623 1HG  LYS A  99       4.533   6.702  -9.479  1.00  0.68           H  
ATOM   1624 2HG  LYS A  99       3.143   5.861 -10.169  1.00  0.68           H  
ATOM   1625 1HD  LYS A  99       4.318   4.334  -8.717  1.00  0.68           H  
ATOM   1626 2HD  LYS A  99       4.547   3.816 -10.396  1.00  0.68           H  
ATOM   1627 1HE  LYS A  99       6.769   4.872 -10.442  1.00  0.68           H  
ATOM   1628 2HE  LYS A  99       6.528   5.475  -8.791  1.00  0.68           H  
ATOM   1629 1HZ  LYS A  99       7.831   3.473  -8.801  1.00  0.68           H  
ATOM   1630 2HZ  LYS A  99       6.386   3.224  -8.022  1.00  0.68           H  
ATOM   1631 3HZ  LYS A  99       6.636   2.631  -9.549  1.00  0.68           H  
ATOM   1632  N   LYS A 100       4.720   7.172 -14.576  1.00  0.68           N  
ATOM   1633  CA  LYS A 100       5.454   7.546 -15.786  1.00  0.68           C  
ATOM   1634  C   LYS A 100       5.094   8.968 -16.201  1.00  0.68           C  
ATOM   1635  O   LYS A 100       5.964   9.764 -16.576  1.00  0.68           O  
ATOM   1636  CB  LYS A 100       5.141   6.551 -16.922  1.00  0.68           C  
ATOM   1637  CG  LYS A 100       5.913   6.724 -18.228  1.00  0.68           C  
ATOM   1638  CD  LYS A 100       5.553   5.582 -19.207  1.00  0.68           C  
ATOM   1639  CE  LYS A 100       6.290   5.695 -20.528  1.00  0.68           C  
ATOM   1640  NZ  LYS A 100       7.774   5.510 -20.350  1.00  0.68           N  
ATOM   1641  H   LYS A 100       4.147   6.327 -14.596  1.00  0.68           H  
ATOM   1642  HA  LYS A 100       6.522   7.514 -15.567  1.00  0.68           H  
ATOM   1643 1HB  LYS A 100       5.308   5.535 -16.562  1.00  0.68           H  
ATOM   1644 2HB  LYS A 100       4.085   6.623 -17.172  1.00  0.68           H  
ATOM   1645 1HG  LYS A 100       5.650   7.682 -18.680  1.00  0.68           H  
ATOM   1646 2HG  LYS A 100       6.983   6.711 -18.027  1.00  0.68           H  
ATOM   1647 1HD  LYS A 100       5.803   4.627 -18.749  1.00  0.68           H  
ATOM   1648 2HD  LYS A 100       4.478   5.598 -19.404  1.00  0.68           H  
ATOM   1649 1HE  LYS A 100       5.912   4.933 -21.214  1.00  0.68           H  
ATOM   1650 2HE  LYS A 100       6.107   6.670 -20.960  1.00  0.68           H  
ATOM   1651 1HZ  LYS A 100       8.232   5.588 -21.246  1.00  0.68           H  
ATOM   1652 2HZ  LYS A 100       8.131   6.221 -19.725  1.00  0.68           H  
ATOM   1653 3HZ  LYS A 100       7.957   4.596 -19.958  1.00  0.68           H  
ATOM   1654  N   LEU A 101       3.803   9.297 -16.130  1.00  0.68           N  
ATOM   1655  CA  LEU A 101       3.359  10.624 -16.523  1.00  0.68           C  
ATOM   1656  C   LEU A 101       3.859  11.697 -15.554  1.00  0.68           C  
ATOM   1657  O   LEU A 101       4.348  12.751 -15.979  1.00  0.68           O  
ATOM   1658  CB  LEU A 101       1.835  10.666 -16.650  1.00  0.68           C  
ATOM   1659  CG  LEU A 101       1.305  12.019 -17.129  1.00  0.68           C  
ATOM   1660  CD1 LEU A 101       1.987  12.333 -18.436  1.00  0.68           C  
ATOM   1661  CD2 LEU A 101      -0.181  11.933 -17.352  1.00  0.68           C  
ATOM   1662  H   LEU A 101       3.125   8.593 -15.829  1.00  0.68           H  
ATOM   1663  HA  LEU A 101       3.777  10.838 -17.505  1.00  0.68           H  
ATOM   1664 1HB  LEU A 101       1.515   9.894 -17.352  1.00  0.68           H  
ATOM   1665 2HB  LEU A 101       1.397  10.449 -15.671  1.00  0.68           H  
ATOM   1666  HG  LEU A 101       1.526  12.798 -16.402  1.00  0.68           H  
ATOM   1667 1HD1 LEU A 101       1.632  13.267 -18.844  1.00  0.68           H  
ATOM   1668 2HD1 LEU A 101       3.063  12.397 -18.273  1.00  0.68           H  
ATOM   1669 3HD1 LEU A 101       1.776  11.537 -19.125  1.00  0.68           H  
ATOM   1670 1HD2 LEU A 101      -0.560  12.889 -17.723  1.00  0.68           H  
ATOM   1671 2HD2 LEU A 101      -0.368  11.159 -18.085  1.00  0.68           H  
ATOM   1672 3HD2 LEU A 101      -0.674  11.682 -16.420  1.00  0.68           H  
ATOM   1673  N   ILE A 102       3.776  11.433 -14.251  1.00  0.68           N  
ATOM   1674  CA  ILE A 102       4.258  12.411 -13.289  1.00  0.68           C  
ATOM   1675  C   ILE A 102       5.758  12.622 -13.430  1.00  0.68           C  
ATOM   1676  O   ILE A 102       6.224  13.766 -13.397  1.00  0.68           O  
ATOM   1677  CB  ILE A 102       3.930  12.028 -11.840  1.00  0.68           C  
ATOM   1678  CG1 ILE A 102       2.442  12.114 -11.601  1.00  0.68           C  
ATOM   1679  CG2 ILE A 102       4.675  12.941 -10.873  1.00  0.68           C  
ATOM   1680  CD1 ILE A 102       2.083  11.530 -10.310  1.00  0.68           C  
ATOM   1681  H   ILE A 102       3.365  10.555 -13.929  1.00  0.68           H  
ATOM   1682  HA  ILE A 102       3.766  13.358 -13.495  1.00  0.68           H  
ATOM   1683  HB  ILE A 102       4.230  10.990 -11.671  1.00  0.68           H  
ATOM   1684 1HG1 ILE A 102       2.123  13.149 -11.627  1.00  0.68           H  
ATOM   1685 2HG1 ILE A 102       1.918  11.567 -12.388  1.00  0.68           H  
ATOM   1686 1HG2 ILE A 102       4.445  12.650  -9.846  1.00  0.68           H  
ATOM   1687 2HG2 ILE A 102       5.748  12.849 -11.041  1.00  0.68           H  
ATOM   1688 3HG2 ILE A 102       4.369  13.974 -11.033  1.00  0.68           H  
ATOM   1689 1HD1 ILE A 102       1.032  11.583 -10.155  1.00  0.68           H  
ATOM   1690 2HD1 ILE A 102       2.407  10.504 -10.324  1.00  0.68           H  
ATOM   1691 3HD1 ILE A 102       2.588  12.063  -9.508  1.00  0.68           H  
ATOM   1692  N   GLU A 103       6.521  11.534 -13.580  1.00  0.71           N  
ATOM   1693  CA  GLU A 103       7.965  11.647 -13.728  1.00  0.71           C  
ATOM   1694  C   GLU A 103       8.317  12.436 -14.989  1.00  0.71           C  
ATOM   1695  O   GLU A 103       9.229  13.274 -14.963  1.00  0.71           O  
ATOM   1696  CB  GLU A 103       8.609  10.255 -13.771  1.00  0.71           C  
ATOM   1697  CG  GLU A 103       8.587   9.500 -12.423  1.00  0.71           C  
ATOM   1698  CD  GLU A 103       9.137   8.082 -12.503  1.00  0.71           C  
ATOM   1699  OE1 GLU A 103       9.483   7.648 -13.578  1.00  0.71           O  
ATOM   1700  OE2 GLU A 103       9.196   7.432 -11.479  1.00  0.71           O  
ATOM   1701  H   GLU A 103       6.091  10.612 -13.588  1.00  0.71           H  
ATOM   1702  HA  GLU A 103       8.359  12.179 -12.867  1.00  0.71           H  
ATOM   1703 1HB  GLU A 103       8.082   9.639 -14.503  1.00  0.71           H  
ATOM   1704 2HB  GLU A 103       9.644  10.340 -14.097  1.00  0.71           H  
ATOM   1705 1HG  GLU A 103       9.182  10.062 -11.705  1.00  0.71           H  
ATOM   1706 2HG  GLU A 103       7.567   9.471 -12.049  1.00  0.71           H  
ATOM   1707  N   TYR A 104       7.565  12.225 -16.079  1.00  0.77           N  
ATOM   1708  CA  TYR A 104       7.799  12.978 -17.305  1.00  0.77           C  
ATOM   1709  C   TYR A 104       7.667  14.471 -17.020  1.00  0.77           C  
ATOM   1710  O   TYR A 104       8.578  15.262 -17.293  1.00  0.77           O  
ATOM   1711  CB  TYR A 104       6.775  12.598 -18.384  1.00  0.77           C  
ATOM   1712  CG  TYR A 104       6.931  13.369 -19.643  1.00  0.77           C  
ATOM   1713  CD1 TYR A 104       7.701  12.877 -20.675  1.00  0.77           C  
ATOM   1714  CD2 TYR A 104       6.309  14.595 -19.765  1.00  0.77           C  
ATOM   1715  CE1 TYR A 104       7.813  13.601 -21.833  1.00  0.77           C  
ATOM   1716  CE2 TYR A 104       6.433  15.322 -20.904  1.00  0.77           C  
ATOM   1717  CZ  TYR A 104       7.173  14.826 -21.942  1.00  0.77           C  
ATOM   1718  OH  TYR A 104       7.286  15.524 -23.101  1.00  0.77           O  
ATOM   1719  H   TYR A 104       6.840  11.503 -16.075  1.00  0.77           H  
ATOM   1720  HA  TYR A 104       8.810  12.779 -17.658  1.00  0.77           H  
ATOM   1721 1HB  TYR A 104       6.860  11.534 -18.615  1.00  0.77           H  
ATOM   1722 2HB  TYR A 104       5.771  12.765 -18.015  1.00  0.77           H  
ATOM   1723  HD1 TYR A 104       8.196  11.912 -20.580  1.00  0.77           H  
ATOM   1724  HD2 TYR A 104       5.720  14.968 -18.954  1.00  0.77           H  
ATOM   1725  HE1 TYR A 104       8.400  13.214 -22.668  1.00  0.77           H  
ATOM   1726  HE2 TYR A 104       5.938  16.284 -20.988  1.00  0.77           H  
ATOM   1727  HH  TYR A 104       7.195  14.885 -23.839  1.00  0.77           H  
ATOM   1728  N   PHE A 105       6.528  14.839 -16.427  1.00  0.89           N  
ATOM   1729  CA  PHE A 105       6.218  16.227 -16.122  1.00  0.89           C  
ATOM   1730  C   PHE A 105       7.177  16.844 -15.121  1.00  0.89           C  
ATOM   1731  O   PHE A 105       7.518  18.021 -15.218  1.00  0.89           O  
ATOM   1732  CB  PHE A 105       4.786  16.338 -15.621  1.00  0.89           C  
ATOM   1733  CG  PHE A 105       3.765  16.269 -16.713  1.00  0.89           C  
ATOM   1734  CD1 PHE A 105       4.052  16.794 -17.951  1.00  0.89           C  
ATOM   1735  CD2 PHE A 105       2.517  15.701 -16.507  1.00  0.89           C  
ATOM   1736  CE1 PHE A 105       3.139  16.758 -18.953  1.00  0.89           C  
ATOM   1737  CE2 PHE A 105       1.584  15.682 -17.521  1.00  0.89           C  
ATOM   1738  CZ  PHE A 105       1.907  16.212 -18.742  1.00  0.89           C  
ATOM   1739  H   PHE A 105       5.834  14.121 -16.205  1.00  0.89           H  
ATOM   1740  HA  PHE A 105       6.299  16.798 -17.047  1.00  0.89           H  
ATOM   1741 1HB  PHE A 105       4.589  15.525 -14.919  1.00  0.89           H  
ATOM   1742 2HB  PHE A 105       4.670  17.263 -15.085  1.00  0.89           H  
ATOM   1743  HD1 PHE A 105       5.030  17.245 -18.126  1.00  0.89           H  
ATOM   1744  HD2 PHE A 105       2.277  15.286 -15.530  1.00  0.89           H  
ATOM   1745  HE1 PHE A 105       3.395  17.174 -19.923  1.00  0.89           H  
ATOM   1746  HE2 PHE A 105       0.599  15.247 -17.354  1.00  0.89           H  
ATOM   1747  HZ  PHE A 105       1.194  16.204 -19.540  1.00  0.89           H  
ATOM   1748  N   SER A 106       7.584  16.059 -14.132  1.00  1.08           N  
ATOM   1749  CA  SER A 106       8.496  16.516 -13.104  1.00  1.08           C  
ATOM   1750  C   SER A 106       9.869  16.820 -13.701  1.00  1.08           C  
ATOM   1751  O   SER A 106      10.519  17.797 -13.325  1.00  1.08           O  
ATOM   1752  CB  SER A 106       8.628  15.446 -12.042  1.00  1.08           C  
ATOM   1753  OG  SER A 106       7.400  15.228 -11.403  1.00  1.08           O  
ATOM   1754  H   SER A 106       7.240  15.106 -14.078  1.00  1.08           H  
ATOM   1755  HA  SER A 106       8.095  17.427 -12.660  1.00  1.08           H  
ATOM   1756 1HB  SER A 106       8.970  14.523 -12.503  1.00  1.08           H  
ATOM   1757 2HB  SER A 106       9.376  15.748 -11.314  1.00  1.08           H  
ATOM   1758  HG  SER A 106       6.813  14.865 -12.106  1.00  1.08           H  
ATOM   1759  N   SER A 107      10.307  15.967 -14.636  1.00  1.36           N  
ATOM   1760  CA  SER A 107      11.607  16.093 -15.280  1.00  1.36           C  
ATOM   1761  C   SER A 107      11.736  17.337 -16.162  1.00  1.36           C  
ATOM   1762  O   SER A 107      12.786  17.989 -16.157  1.00  1.36           O  
ATOM   1763  CB  SER A 107      11.867  14.867 -16.130  1.00  1.36           C  
ATOM   1764  OG  SER A 107      11.950  13.714 -15.335  1.00  1.36           O  
ATOM   1765  H   SER A 107       9.728  15.166 -14.889  1.00  1.36           H  
ATOM   1766  HA  SER A 107      12.365  16.149 -14.499  1.00  1.36           H  
ATOM   1767 1HB  SER A 107      11.067  14.752 -16.859  1.00  1.36           H  
ATOM   1768 2HB  SER A 107      12.795  15.002 -16.679  1.00  1.36           H  
ATOM   1769  HG  SER A 107      11.023  13.534 -15.043  1.00  1.36           H  
ATOM   1770  N   ASN A 108      10.687  17.665 -16.925  1.00  1.70           N  
ATOM   1771  CA  ASN A 108      10.753  18.825 -17.816  1.00  1.70           C  
ATOM   1772  C   ASN A 108       9.372  19.275 -18.291  1.00  1.70           C  
ATOM   1773  O   ASN A 108       8.930  20.374 -17.949  1.00  1.70           O  
ATOM   1774  OXT ASN A 108       8.853  18.690 -19.240  1.00  1.70           O  
ATOM   1775  CB  ASN A 108      11.656  18.527 -19.009  1.00  1.70           C  
ATOM   1776  CG  ASN A 108      11.960  19.746 -19.855  1.00  1.70           C  
ATOM   1777  OD1 ASN A 108      11.125  20.227 -20.630  1.00  1.70           O  
ATOM   1778  ND2 ASN A 108      13.159  20.254 -19.710  1.00  1.70           N  
ATOM   1779  H   ASN A 108       9.852  17.073 -16.901  1.00  1.70           H  
ATOM   1780  HA  ASN A 108      11.183  19.658 -17.256  1.00  1.70           H  
ATOM   1781 1HB  ASN A 108      12.599  18.103 -18.671  1.00  1.70           H  
ATOM   1782 2HB  ASN A 108      11.175  17.779 -19.640  1.00  1.70           H  
ATOM   1783 1HD2 ASN A 108      13.428  21.060 -20.235  1.00  1.70           H  
ATOM   1784 2HD2 ASN A 108      13.804  19.835 -19.069  1.00  1.70           H  
TER    1785
ENDMDL

