REMARK ID 699606 DOMAINID 689997 MODEL 1 ND6 Holothuria edulis
MODEL     1
ATOM      1  N   MET A   1       0.009  -1.267  -0.559  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.427  -1.068  -0.285  1.00  3.17           C  
ATOM      3  C   MET A   1       1.785   0.383  -0.006  1.00  3.17           C  
ATOM      4  O   MET A   1       2.210   0.723   1.097  1.00  3.17           O  
ATOM      5  CB  MET A   1       2.301  -1.565  -1.431  1.00  3.17           C  
ATOM      6  CG  MET A   1       3.789  -1.391  -1.141  1.00  3.17           C  
ATOM      7  SD  MET A   1       4.863  -1.838  -2.506  1.00  3.17           S  
ATOM      8  CE  MET A   1       4.605  -0.451  -3.596  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.101  -1.988  -1.260  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.457  -1.554   0.290  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.398  -0.407  -0.890  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.681  -1.639   0.608  1.00  3.17           H  
ATOM     13 1HB  MET A   1       2.109  -2.621  -1.610  1.00  3.17           H  
ATOM     14 2HB  MET A   1       2.066  -1.025  -2.346  1.00  3.17           H  
ATOM     15 1HG  MET A   1       3.970  -0.355  -0.893  1.00  3.17           H  
ATOM     16 2HG  MET A   1       4.063  -1.996  -0.278  1.00  3.17           H  
ATOM     17 1HE  MET A   1       5.208  -0.577  -4.495  1.00  3.17           H  
ATOM     18 2HE  MET A   1       3.552  -0.400  -3.871  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.895   0.469  -3.089  1.00  3.17           H  
ATOM     20  N   VAL A   2       1.621   1.250  -0.999  1.00  2.88           N  
ATOM     21  CA  VAL A   2       2.065   2.635  -0.857  1.00  2.88           C  
ATOM     22  C   VAL A   2       1.416   3.417   0.287  1.00  2.88           C  
ATOM     23  O   VAL A   2       2.106   4.146   0.996  1.00  2.88           O  
ATOM     24  CB  VAL A   2       1.858   3.373  -2.172  1.00  2.88           C  
ATOM     25  CG1 VAL A   2       2.109   4.811  -1.966  1.00  2.88           C  
ATOM     26  CG2 VAL A   2       2.798   2.797  -3.200  1.00  2.88           C  
ATOM     27  H   VAL A   2       1.245   0.959  -1.890  1.00  2.88           H  
ATOM     28  HA  VAL A   2       3.136   2.611  -0.673  1.00  2.88           H  
ATOM     29  HB  VAL A   2       0.828   3.259  -2.503  1.00  2.88           H  
ATOM     30 1HG1 VAL A   2       1.960   5.348  -2.901  1.00  2.88           H  
ATOM     31 2HG1 VAL A   2       1.412   5.174  -1.220  1.00  2.88           H  
ATOM     32 3HG1 VAL A   2       3.132   4.961  -1.618  1.00  2.88           H  
ATOM     33 1HG2 VAL A   2       2.665   3.315  -4.149  1.00  2.88           H  
ATOM     34 2HG2 VAL A   2       3.827   2.917  -2.859  1.00  2.88           H  
ATOM     35 3HG2 VAL A   2       2.578   1.743  -3.328  1.00  2.88           H  
ATOM     36  N   PHE A   3       0.103   3.292   0.484  1.00  2.58           N  
ATOM     37  CA  PHE A   3      -0.542   4.009   1.588  1.00  2.58           C  
ATOM     38  C   PHE A   3       0.178   3.649   2.890  1.00  2.58           C  
ATOM     39  O   PHE A   3       0.519   4.512   3.699  1.00  2.58           O  
ATOM     40  CB  PHE A   3      -2.008   3.624   1.709  1.00  2.58           C  
ATOM     41  CG  PHE A   3      -2.770   4.346   2.788  1.00  2.58           C  
ATOM     42  CD1 PHE A   3      -3.463   5.512   2.502  1.00  2.58           C  
ATOM     43  CD2 PHE A   3      -2.773   3.877   4.084  1.00  2.58           C  
ATOM     44  CE1 PHE A   3      -4.171   6.164   3.483  1.00  2.58           C  
ATOM     45  CE2 PHE A   3      -3.475   4.528   5.080  1.00  2.58           C  
ATOM     46  CZ  PHE A   3      -4.182   5.664   4.779  1.00  2.58           C  
ATOM     47  H   PHE A   3      -0.444   2.703  -0.124  1.00  2.58           H  
ATOM     48  HA  PHE A   3      -0.452   5.086   1.419  1.00  2.58           H  
ATOM     49 1HB  PHE A   3      -2.506   3.822   0.761  1.00  2.58           H  
ATOM     50 2HB  PHE A   3      -2.089   2.557   1.900  1.00  2.58           H  
ATOM     51  HD1 PHE A   3      -3.453   5.897   1.486  1.00  2.58           H  
ATOM     52  HD2 PHE A   3      -2.206   2.979   4.307  1.00  2.58           H  
ATOM     53  HE1 PHE A   3      -4.721   7.073   3.240  1.00  2.58           H  
ATOM     54  HE2 PHE A   3      -3.469   4.140   6.102  1.00  2.58           H  
ATOM     55  HZ  PHE A   3      -4.741   6.178   5.558  1.00  2.58           H  
ATOM     56  N   TYR A   4       0.381   2.346   3.089  1.00  2.31           N  
ATOM     57  CA  TYR A   4       1.078   1.820   4.249  1.00  2.31           C  
ATOM     58  C   TYR A   4       2.486   2.400   4.354  1.00  2.31           C  
ATOM     59  O   TYR A   4       2.920   2.793   5.437  1.00  2.31           O  
ATOM     60  CB  TYR A   4       1.085   0.301   4.247  1.00  2.31           C  
ATOM     61  CG  TYR A   4       1.862  -0.258   5.368  1.00  2.31           C  
ATOM     62  CD1 TYR A   4       1.357  -0.210   6.652  1.00  2.31           C  
ATOM     63  CD2 TYR A   4       3.071  -0.853   5.114  1.00  2.31           C  
ATOM     64  CE1 TYR A   4       2.075  -0.736   7.682  1.00  2.31           C  
ATOM     65  CE2 TYR A   4       3.785  -1.389   6.138  1.00  2.31           C  
ATOM     66  CZ  TYR A   4       3.298  -1.330   7.424  1.00  2.31           C  
ATOM     67  OH  TYR A   4       4.037  -1.858   8.445  1.00  2.31           O  
ATOM     68  H   TYR A   4       0.073   1.700   2.382  1.00  2.31           H  
ATOM     69  HA  TYR A   4       0.532   2.133   5.138  1.00  2.31           H  
ATOM     70 1HB  TYR A   4       0.075  -0.067   4.307  1.00  2.31           H  
ATOM     71 2HB  TYR A   4       1.515  -0.067   3.326  1.00  2.31           H  
ATOM     72  HD1 TYR A   4       0.399   0.261   6.838  1.00  2.31           H  
ATOM     73  HD2 TYR A   4       3.456  -0.892   4.092  1.00  2.31           H  
ATOM     74  HE1 TYR A   4       1.689  -0.687   8.684  1.00  2.31           H  
ATOM     75  HE2 TYR A   4       4.747  -1.861   5.941  1.00  2.31           H  
ATOM     76  HH  TYR A   4       4.881  -2.165   8.103  1.00  2.31           H  
ATOM     77  N   LEU A   5       3.220   2.435   3.248  1.00  2.07           N  
ATOM     78  CA  LEU A   5       4.570   2.975   3.303  1.00  2.07           C  
ATOM     79  C   LEU A   5       4.534   4.447   3.742  1.00  2.07           C  
ATOM     80  O   LEU A   5       5.374   4.880   4.534  1.00  2.07           O  
ATOM     81  CB  LEU A   5       5.243   2.835   1.935  1.00  2.07           C  
ATOM     82  CG  LEU A   5       5.528   1.382   1.509  1.00  2.07           C  
ATOM     83  CD1 LEU A   5       6.064   1.364   0.072  1.00  2.07           C  
ATOM     84  CD2 LEU A   5       6.491   0.752   2.498  1.00  2.07           C  
ATOM     85  H   LEU A   5       2.838   2.076   2.373  1.00  2.07           H  
ATOM     86  HA  LEU A   5       5.140   2.406   4.037  1.00  2.07           H  
ATOM     87 1HB  LEU A   5       4.598   3.289   1.187  1.00  2.07           H  
ATOM     88 2HB  LEU A   5       6.186   3.378   1.951  1.00  2.07           H  
ATOM     89  HG  LEU A   5       4.606   0.817   1.520  1.00  2.07           H  
ATOM     90 1HD1 LEU A   5       6.252   0.336  -0.232  1.00  2.07           H  
ATOM     91 2HD1 LEU A   5       5.337   1.810  -0.599  1.00  2.07           H  
ATOM     92 3HD1 LEU A   5       6.992   1.928   0.026  1.00  2.07           H  
ATOM     93 1HD2 LEU A   5       6.681  -0.282   2.209  1.00  2.07           H  
ATOM     94 2HD2 LEU A   5       7.429   1.307   2.501  1.00  2.07           H  
ATOM     95 3HD2 LEU A   5       6.049   0.776   3.495  1.00  2.07           H  
ATOM     96  N   PHE A   6       3.536   5.208   3.275  1.00  1.88           N  
ATOM     97  CA  PHE A   6       3.399   6.608   3.686  1.00  1.88           C  
ATOM     98  C   PHE A   6       3.124   6.677   5.182  1.00  1.88           C  
ATOM     99  O   PHE A   6       3.642   7.550   5.882  1.00  1.88           O  
ATOM    100  CB  PHE A   6       2.284   7.309   2.913  1.00  1.88           C  
ATOM    101  CG  PHE A   6       2.652   7.637   1.509  1.00  1.88           C  
ATOM    102  CD1 PHE A   6       3.938   8.017   1.200  1.00  1.88           C  
ATOM    103  CD2 PHE A   6       1.722   7.554   0.492  1.00  1.88           C  
ATOM    104  CE1 PHE A   6       4.300   8.318  -0.093  1.00  1.88           C  
ATOM    105  CE2 PHE A   6       2.078   7.855  -0.810  1.00  1.88           C  
ATOM    106  CZ  PHE A   6       3.371   8.238  -1.101  1.00  1.88           C  
ATOM    107  H   PHE A   6       2.873   4.810   2.606  1.00  1.88           H  
ATOM    108  HA  PHE A   6       4.337   7.125   3.484  1.00  1.88           H  
ATOM    109 1HB  PHE A   6       1.398   6.683   2.896  1.00  1.88           H  
ATOM    110 2HB  PHE A   6       2.019   8.234   3.421  1.00  1.88           H  
ATOM    111  HD1 PHE A   6       4.667   8.080   1.996  1.00  1.88           H  
ATOM    112  HD2 PHE A   6       0.700   7.248   0.726  1.00  1.88           H  
ATOM    113  HE1 PHE A   6       5.324   8.619  -0.315  1.00  1.88           H  
ATOM    114  HE2 PHE A   6       1.337   7.788  -1.604  1.00  1.88           H  
ATOM    115  HZ  PHE A   6       3.653   8.475  -2.125  1.00  1.88           H  
ATOM    116  N   LEU A   7       2.318   5.735   5.672  1.00  1.73           N  
ATOM    117  CA  LEU A   7       1.961   5.648   7.080  1.00  1.73           C  
ATOM    118  C   LEU A   7       3.235   5.395   7.896  1.00  1.73           C  
ATOM    119  O   LEU A   7       3.441   6.009   8.947  1.00  1.73           O  
ATOM    120  CB  LEU A   7       0.924   4.533   7.261  1.00  1.73           C  
ATOM    121  CG  LEU A   7       0.324   4.350   8.598  1.00  1.73           C  
ATOM    122  CD1 LEU A   7      -0.412   5.626   8.975  1.00  1.73           C  
ATOM    123  CD2 LEU A   7      -0.618   3.135   8.535  1.00  1.73           C  
ATOM    124  H   LEU A   7       1.903   5.065   5.023  1.00  1.73           H  
ATOM    125  HA  LEU A   7       1.529   6.589   7.403  1.00  1.73           H  
ATOM    126 1HB  LEU A   7       0.117   4.695   6.543  1.00  1.73           H  
ATOM    127 2HB  LEU A   7       1.390   3.595   7.028  1.00  1.73           H  
ATOM    128  HG  LEU A   7       1.101   4.180   9.334  1.00  1.73           H  
ATOM    129 1HD1 LEU A   7      -0.861   5.511   9.960  1.00  1.73           H  
ATOM    130 2HD1 LEU A   7       0.294   6.455   8.990  1.00  1.73           H  
ATOM    131 3HD1 LEU A   7      -1.192   5.825   8.238  1.00  1.73           H  
ATOM    132 1HD2 LEU A   7      -1.082   2.976   9.508  1.00  1.73           H  
ATOM    133 2HD2 LEU A   7      -1.390   3.320   7.789  1.00  1.73           H  
ATOM    134 3HD2 LEU A   7      -0.048   2.249   8.253  1.00  1.73           H  
ATOM    135  N   LEU A   8       4.114   4.513   7.408  1.00  1.63           N  
ATOM    136  CA  LEU A   8       5.378   4.292   8.104  1.00  1.63           C  
ATOM    137  C   LEU A   8       6.262   5.543   8.072  1.00  1.63           C  
ATOM    138  O   LEU A   8       6.950   5.836   9.049  1.00  1.63           O  
ATOM    139  CB  LEU A   8       6.146   3.103   7.534  1.00  1.63           C  
ATOM    140  CG  LEU A   8       5.540   1.743   7.803  1.00  1.63           C  
ATOM    141  CD1 LEU A   8       6.395   0.711   7.095  1.00  1.63           C  
ATOM    142  CD2 LEU A   8       5.465   1.506   9.334  1.00  1.63           C  
ATOM    143  H   LEU A   8       3.887   3.996   6.557  1.00  1.63           H  
ATOM    144  HA  LEU A   8       5.152   4.065   9.144  1.00  1.63           H  
ATOM    145 1HB  LEU A   8       6.213   3.228   6.453  1.00  1.63           H  
ATOM    146 2HB  LEU A   8       7.152   3.111   7.948  1.00  1.63           H  
ATOM    147  HG  LEU A   8       4.529   1.692   7.384  1.00  1.63           H  
ATOM    148 1HD1 LEU A   8       6.004  -0.269   7.266  1.00  1.63           H  
ATOM    149 2HD1 LEU A   8       6.405   0.922   6.025  1.00  1.63           H  
ATOM    150 3HD1 LEU A   8       7.410   0.758   7.486  1.00  1.63           H  
ATOM    151 1HD2 LEU A   8       5.031   0.523   9.537  1.00  1.63           H  
ATOM    152 2HD2 LEU A   8       6.467   1.555   9.763  1.00  1.63           H  
ATOM    153 3HD2 LEU A   8       4.841   2.275   9.791  1.00  1.63           H  
ATOM    154  N   LEU A   9       6.239   6.296   6.973  1.00  1.55           N  
ATOM    155  CA  LEU A   9       7.013   7.534   6.909  1.00  1.55           C  
ATOM    156  C   LEU A   9       6.445   8.567   7.896  1.00  1.55           C  
ATOM    157  O   LEU A   9       7.199   9.317   8.524  1.00  1.55           O  
ATOM    158  CB  LEU A   9       7.058   8.058   5.476  1.00  1.55           C  
ATOM    159  CG  LEU A   9       7.879   7.180   4.526  1.00  1.55           C  
ATOM    160  CD1 LEU A   9       7.724   7.655   3.099  1.00  1.55           C  
ATOM    161  CD2 LEU A   9       9.335   7.232   4.963  1.00  1.55           C  
ATOM    162  H   LEU A   9       5.694   5.991   6.164  1.00  1.55           H  
ATOM    163  HA  LEU A   9       8.035   7.310   7.206  1.00  1.55           H  
ATOM    164 1HB  LEU A   9       6.045   8.132   5.091  1.00  1.55           H  
ATOM    165 2HB  LEU A   9       7.498   9.045   5.483  1.00  1.55           H  
ATOM    166  HG  LEU A   9       7.519   6.156   4.580  1.00  1.55           H  
ATOM    167 1HD1 LEU A   9       8.307   7.017   2.437  1.00  1.55           H  
ATOM    168 2HD1 LEU A   9       6.684   7.609   2.818  1.00  1.55           H  
ATOM    169 3HD1 LEU A   9       8.079   8.665   3.023  1.00  1.55           H  
ATOM    170 1HD2 LEU A   9       9.934   6.603   4.305  1.00  1.55           H  
ATOM    171 2HD2 LEU A   9       9.694   8.261   4.909  1.00  1.55           H  
ATOM    172 3HD2 LEU A   9       9.420   6.871   5.989  1.00  1.55           H  
ATOM    173  N   LEU A  10       5.117   8.567   8.081  1.00  1.49           N  
ATOM    174  CA  LEU A  10       4.460   9.443   9.054  1.00  1.49           C  
ATOM    175  C   LEU A  10       5.006   9.090  10.445  1.00  1.49           C  
ATOM    176  O   LEU A  10       5.410   9.969  11.220  1.00  1.49           O  
ATOM    177  CB  LEU A  10       2.930   9.253   8.991  1.00  1.49           C  
ATOM    178  CG  LEU A  10       2.089  10.076   9.939  1.00  1.49           C  
ATOM    179  CD1 LEU A  10       2.314  11.517   9.635  1.00  1.49           C  
ATOM    180  CD2 LEU A  10       0.619   9.701   9.769  1.00  1.49           C  
ATOM    181  H   LEU A  10       4.543   7.956   7.502  1.00  1.49           H  
ATOM    182  HA  LEU A  10       4.706  10.479   8.827  1.00  1.49           H  
ATOM    183 1HB  LEU A  10       2.600   9.474   7.974  1.00  1.49           H  
ATOM    184 2HB  LEU A  10       2.698   8.229   9.195  1.00  1.49           H  
ATOM    185  HG  LEU A  10       2.397   9.888  10.968  1.00  1.49           H  
ATOM    186 1HD1 LEU A  10       1.728  12.142  10.306  1.00  1.49           H  
ATOM    187 2HD1 LEU A  10       3.359  11.727   9.769  1.00  1.49           H  
ATOM    188 3HD1 LEU A  10       2.028  11.724   8.605  1.00  1.49           H  
ATOM    189 1HD2 LEU A  10       0.012  10.299  10.449  1.00  1.49           H  
ATOM    190 2HD2 LEU A  10       0.314   9.897   8.752  1.00  1.49           H  
ATOM    191 3HD2 LEU A  10       0.484   8.646   9.995  1.00  1.49           H  
ATOM    192  N   LEU A  11       5.049   7.780  10.735  1.00  1.46           N  
ATOM    193  CA  LEU A  11       5.608   7.257  11.978  1.00  1.46           C  
ATOM    194  C   LEU A  11       7.062   7.664  12.173  1.00  1.46           C  
ATOM    195  O   LEU A  11       7.449   8.112  13.261  1.00  1.46           O  
ATOM    196  CB  LEU A  11       5.547   5.731  12.012  1.00  1.46           C  
ATOM    197  CG  LEU A  11       6.233   5.137  13.176  1.00  1.46           C  
ATOM    198  CD1 LEU A  11       5.541   5.558  14.418  1.00  1.46           C  
ATOM    199  CD2 LEU A  11       6.308   3.652  13.009  1.00  1.46           C  
ATOM    200  H   LEU A  11       4.668   7.122  10.055  1.00  1.46           H  
ATOM    201  HA  LEU A  11       5.023   7.652  12.806  1.00  1.46           H  
ATOM    202 1HB  LEU A  11       4.504   5.421  12.023  1.00  1.46           H  
ATOM    203 2HB  LEU A  11       6.007   5.330  11.138  1.00  1.46           H  
ATOM    204  HG  LEU A  11       7.245   5.532  13.224  1.00  1.46           H  
ATOM    205 1HD1 LEU A  11       6.072   5.161  15.242  1.00  1.46           H  
ATOM    206 2HD1 LEU A  11       5.535   6.644  14.484  1.00  1.46           H  
ATOM    207 3HD1 LEU A  11       4.516   5.184  14.413  1.00  1.46           H  
ATOM    208 1HD2 LEU A  11       6.846   3.232  13.843  1.00  1.46           H  
ATOM    209 2HD2 LEU A  11       5.319   3.234  12.968  1.00  1.46           H  
ATOM    210 3HD2 LEU A  11       6.835   3.415  12.088  1.00  1.46           H  
ATOM    211  N   LEU A  12       7.882   7.482  11.137  1.00  1.45           N  
ATOM    212  CA  LEU A  12       9.293   7.824  11.224  1.00  1.45           C  
ATOM    213  C   LEU A  12       9.438   9.281  11.567  1.00  1.45           C  
ATOM    214  O   LEU A  12      10.164   9.632  12.496  1.00  1.45           O  
ATOM    215  CB  LEU A  12      10.016   7.541   9.909  1.00  1.45           C  
ATOM    216  CG  LEU A  12      11.476   7.905   9.898  1.00  1.45           C  
ATOM    217  CD1 LEU A  12      12.200   7.095  10.974  1.00  1.45           C  
ATOM    218  CD2 LEU A  12      12.040   7.612   8.521  1.00  1.45           C  
ATOM    219  H   LEU A  12       7.513   7.086  10.275  1.00  1.45           H  
ATOM    220  HA  LEU A  12       9.749   7.241  12.015  1.00  1.45           H  
ATOM    221 1HB  LEU A  12       9.918   6.501   9.649  1.00  1.45           H  
ATOM    222 2HB  LEU A  12       9.530   8.125   9.127  1.00  1.45           H  
ATOM    223  HG  LEU A  12      11.593   8.961  10.124  1.00  1.45           H  
ATOM    224 1HD1 LEU A  12      13.257   7.355  10.976  1.00  1.45           H  
ATOM    225 2HD1 LEU A  12      11.769   7.323  11.950  1.00  1.45           H  
ATOM    226 3HD1 LEU A  12      12.087   6.032  10.766  1.00  1.45           H  
ATOM    227 1HD2 LEU A  12      13.098   7.872   8.497  1.00  1.45           H  
ATOM    228 2HD2 LEU A  12      11.918   6.551   8.298  1.00  1.45           H  
ATOM    229 3HD2 LEU A  12      11.502   8.204   7.778  1.00  1.45           H  
ATOM    230  N   GLY A  13       8.717  10.131  10.850  1.00  1.47           N  
ATOM    231  CA  GLY A  13       8.752  11.553  11.105  1.00  1.47           C  
ATOM    232  C   GLY A  13       8.417  11.823  12.566  1.00  1.47           C  
ATOM    233  O   GLY A  13       9.162  12.521  13.257  1.00  1.47           O  
ATOM    234  H   GLY A  13       8.128   9.781  10.094  1.00  1.47           H  
ATOM    235 1HA  GLY A  13       9.736  11.949  10.864  1.00  1.47           H  
ATOM    236 2HA  GLY A  13       8.033  12.052  10.456  1.00  1.47           H  
ATOM    237  N   SER A  14       7.306  11.252  13.045  1.00  1.53           N  
ATOM    238  CA  SER A  14       6.860  11.484  14.408  1.00  1.53           C  
ATOM    239  C   SER A  14       7.907  11.038  15.416  1.00  1.53           C  
ATOM    240  O   SER A  14       8.189  11.759  16.378  1.00  1.53           O  
ATOM    241  CB  SER A  14       5.570  10.718  14.654  1.00  1.53           C  
ATOM    242  OG  SER A  14       4.530  11.202  13.846  1.00  1.53           O  
ATOM    243  H   SER A  14       6.736  10.670  12.429  1.00  1.53           H  
ATOM    244  HA  SER A  14       6.683  12.552  14.540  1.00  1.53           H  
ATOM    245 1HB  SER A  14       5.729   9.662  14.449  1.00  1.53           H  
ATOM    246 2HB  SER A  14       5.293  10.809  15.700  1.00  1.53           H  
ATOM    247  HG  SER A  14       4.793  10.986  12.924  1.00  1.53           H  
ATOM    248  N   THR A  15       8.532   9.889  15.160  1.00  1.62           N  
ATOM    249  CA  THR A  15       9.541   9.341  16.047  1.00  1.62           C  
ATOM    250  C   THR A  15      10.712  10.307  16.107  1.00  1.62           C  
ATOM    251  O   THR A  15      11.204  10.636  17.184  1.00  1.62           O  
ATOM    252  CB  THR A  15      10.023   7.969  15.539  1.00  1.62           C  
ATOM    253  OG1 THR A  15       8.893   7.085  15.457  1.00  1.62           O  
ATOM    254  CG2 THR A  15      11.079   7.374  16.493  1.00  1.62           C  
ATOM    255  H   THR A  15       8.263   9.353  14.337  1.00  1.62           H  
ATOM    256  HA  THR A  15       9.121   9.234  17.046  1.00  1.62           H  
ATOM    257  HB  THR A  15      10.457   8.082  14.545  1.00  1.62           H  
ATOM    258  HG1 THR A  15       8.268   7.468  14.788  1.00  1.62           H  
ATOM    259 1HG2 THR A  15      11.405   6.406  16.127  1.00  1.62           H  
ATOM    260 2HG2 THR A  15      11.934   8.047  16.549  1.00  1.62           H  
ATOM    261 3HG2 THR A  15      10.646   7.255  17.483  1.00  1.62           H  
ATOM    262  N   LEU A  16      11.124  10.815  14.953  1.00  1.76           N  
ATOM    263  CA  LEU A  16      12.243  11.735  14.893  1.00  1.76           C  
ATOM    264  C   LEU A  16      11.942  13.026  15.651  1.00  1.76           C  
ATOM    265  O   LEU A  16      12.848  13.636  16.207  1.00  1.76           O  
ATOM    266  CB  LEU A  16      12.605  12.013  13.434  1.00  1.76           C  
ATOM    267  CG  LEU A  16      13.191  10.783  12.683  1.00  1.76           C  
ATOM    268  CD1 LEU A  16      13.352  11.118  11.207  1.00  1.76           C  
ATOM    269  CD2 LEU A  16      14.508  10.382  13.322  1.00  1.76           C  
ATOM    270  H   LEU A  16      10.671  10.524  14.084  1.00  1.76           H  
ATOM    271  HA  LEU A  16      13.099  11.258  15.368  1.00  1.76           H  
ATOM    272 1HB  LEU A  16      11.705  12.327  12.909  1.00  1.76           H  
ATOM    273 2HB  LEU A  16      13.330  12.822  13.397  1.00  1.76           H  
ATOM    274  HG  LEU A  16      12.508   9.952  12.764  1.00  1.76           H  
ATOM    275 1HD1 LEU A  16      13.749  10.251  10.680  1.00  1.76           H  
ATOM    276 2HD1 LEU A  16      12.379  11.382  10.794  1.00  1.76           H  
ATOM    277 3HD1 LEU A  16      14.036  11.956  11.097  1.00  1.76           H  
ATOM    278 1HD2 LEU A  16      14.911   9.510  12.804  1.00  1.76           H  
ATOM    279 2HD2 LEU A  16      15.215  11.207  13.252  1.00  1.76           H  
ATOM    280 3HD2 LEU A  16      14.339  10.135  14.372  1.00  1.76           H  
ATOM    281  N   VAL A  17      10.672  13.441  15.706  1.00  1.96           N  
ATOM    282  CA  VAL A  17      10.323  14.638  16.469  1.00  1.96           C  
ATOM    283  C   VAL A  17      10.411  14.362  17.972  1.00  1.96           C  
ATOM    284  O   VAL A  17      11.083  15.082  18.722  1.00  1.96           O  
ATOM    285  CB  VAL A  17       8.876  15.103  16.178  1.00  1.96           C  
ATOM    286  CG1 VAL A  17       8.515  16.256  17.091  1.00  1.96           C  
ATOM    287  CG2 VAL A  17       8.746  15.520  14.780  1.00  1.96           C  
ATOM    288  H   VAL A  17       9.956  12.927  15.189  1.00  1.96           H  
ATOM    289  HA  VAL A  17      11.017  15.430  16.207  1.00  1.96           H  
ATOM    290  HB  VAL A  17       8.190  14.284  16.382  1.00  1.96           H  
ATOM    291 1HG1 VAL A  17       7.494  16.567  16.890  1.00  1.96           H  
ATOM    292 2HG1 VAL A  17       8.601  15.941  18.128  1.00  1.96           H  
ATOM    293 3HG1 VAL A  17       9.195  17.090  16.902  1.00  1.96           H  
ATOM    294 1HG2 VAL A  17       7.728  15.834  14.587  1.00  1.96           H  
ATOM    295 2HG2 VAL A  17       9.428  16.343  14.602  1.00  1.96           H  
ATOM    296 3HG2 VAL A  17       8.989  14.698  14.143  1.00  1.96           H  
ATOM    297  N   PHE A  18       9.798  13.262  18.407  1.00  2.21           N  
ATOM    298  CA  PHE A  18       9.743  12.946  19.831  1.00  2.21           C  
ATOM    299  C   PHE A  18      11.097  12.584  20.415  1.00  2.21           C  
ATOM    300  O   PHE A  18      11.358  12.818  21.597  1.00  2.21           O  
ATOM    301  CB  PHE A  18       8.765  11.805  20.087  1.00  2.21           C  
ATOM    302  CG  PHE A  18       7.337  12.218  19.941  1.00  2.21           C  
ATOM    303  CD1 PHE A  18       6.541  11.683  18.947  1.00  2.21           C  
ATOM    304  CD2 PHE A  18       6.793  13.173  20.786  1.00  2.21           C  
ATOM    305  CE1 PHE A  18       5.227  12.083  18.800  1.00  2.21           C  
ATOM    306  CE2 PHE A  18       5.481  13.578  20.645  1.00  2.21           C  
ATOM    307  CZ  PHE A  18       4.697  13.032  19.649  1.00  2.21           C  
ATOM    308  H   PHE A  18       9.308  12.669  17.735  1.00  2.21           H  
ATOM    309  HA  PHE A  18       9.376  13.829  20.356  1.00  2.21           H  
ATOM    310 1HB  PHE A  18       8.961  11.003  19.371  1.00  2.21           H  
ATOM    311 2HB  PHE A  18       8.917  11.402  21.086  1.00  2.21           H  
ATOM    312  HD1 PHE A  18       6.960  10.936  18.277  1.00  2.21           H  
ATOM    313  HD2 PHE A  18       7.417  13.606  21.570  1.00  2.21           H  
ATOM    314  HE1 PHE A  18       4.612  11.650  18.013  1.00  2.21           H  
ATOM    315  HE2 PHE A  18       5.066  14.330  21.315  1.00  2.21           H  
ATOM    316  HZ  PHE A  18       3.661  13.349  19.534  1.00  2.21           H  
ATOM    317  N   TYR A  19      11.966  12.044  19.580  1.00  2.49           N  
ATOM    318  CA  TYR A  19      13.297  11.645  19.980  1.00  2.49           C  
ATOM    319  C   TYR A  19      14.344  12.490  19.250  1.00  2.49           C  
ATOM    320  O   TYR A  19      15.452  12.025  18.973  1.00  2.49           O  
ATOM    321  CB  TYR A  19      13.455  10.146  19.737  1.00  2.49           C  
ATOM    322  CG  TYR A  19      12.448   9.343  20.567  1.00  2.49           C  
ATOM    323  CD1 TYR A  19      11.213   9.009  20.036  1.00  2.49           C  
ATOM    324  CD2 TYR A  19      12.754   8.964  21.862  1.00  2.49           C  
ATOM    325  CE1 TYR A  19      10.291   8.332  20.779  1.00  2.49           C  
ATOM    326  CE2 TYR A  19      11.825   8.265  22.614  1.00  2.49           C  
ATOM    327  CZ  TYR A  19      10.594   7.956  22.074  1.00  2.49           C  
ATOM    328  OH  TYR A  19       9.660   7.272  22.822  1.00  2.49           O  
ATOM    329  H   TYR A  19      11.682  11.852  18.620  1.00  2.49           H  
ATOM    330  HA  TYR A  19      13.414  11.833  21.046  1.00  2.49           H  
ATOM    331 1HB  TYR A  19      13.311   9.915  18.679  1.00  2.49           H  
ATOM    332 2HB  TYR A  19      14.451   9.842  20.027  1.00  2.49           H  
ATOM    333  HD1 TYR A  19      10.962   9.293  19.036  1.00  2.49           H  
ATOM    334  HD2 TYR A  19      13.723   9.219  22.291  1.00  2.49           H  
ATOM    335  HE1 TYR A  19       9.318   8.089  20.350  1.00  2.49           H  
ATOM    336  HE2 TYR A  19      12.061   7.969  23.634  1.00  2.49           H  
ATOM    337  HH  TYR A  19      10.079   6.908  23.605  1.00  2.49           H  
ATOM    338  N   SER A  20      13.981  13.746  18.951  1.00  2.78           N  
ATOM    339  CA  SER A  20      14.862  14.670  18.250  1.00  2.78           C  
ATOM    340  C   SER A  20      16.108  15.018  19.031  1.00  2.78           C  
ATOM    341  O   SER A  20      16.151  14.924  20.259  1.00  2.78           O  
ATOM    342  CB  SER A  20      14.124  15.957  17.938  1.00  2.78           C  
ATOM    343  OG  SER A  20      13.795  16.648  19.112  1.00  2.78           O  
ATOM    344  H   SER A  20      13.040  14.073  19.177  1.00  2.78           H  
ATOM    345  HA  SER A  20      15.164  14.200  17.311  1.00  2.78           H  
ATOM    346 1HB  SER A  20      14.757  16.590  17.315  1.00  2.78           H  
ATOM    347 2HB  SER A  20      13.227  15.754  17.374  1.00  2.78           H  
ATOM    348  HG  SER A  20      13.012  16.192  19.462  1.00  2.78           H  
ATOM    349  N   LEU A  21      17.119  15.481  18.303  1.00  3.02           N  
ATOM    350  CA  LEU A  21      18.385  15.878  18.898  1.00  3.02           C  
ATOM    351  C   LEU A  21      18.449  17.394  19.093  1.00  3.02           C  
ATOM    352  O   LEU A  21      19.256  17.904  19.867  1.00  3.02           O  
ATOM    353  CB  LEU A  21      19.511  15.478  17.959  1.00  3.02           C  
ATOM    354  CG  LEU A  21      19.546  14.018  17.578  1.00  3.02           C  
ATOM    355  CD1 LEU A  21      20.685  13.825  16.621  1.00  3.02           C  
ATOM    356  CD2 LEU A  21      19.646  13.138  18.821  1.00  3.02           C  
ATOM    357  H   LEU A  21      17.009  15.522  17.303  1.00  3.02           H  
ATOM    358  HA  LEU A  21      18.497  15.387  19.863  1.00  3.02           H  
ATOM    359 1HB  LEU A  21      19.438  16.064  17.052  1.00  3.02           H  
ATOM    360 2HB  LEU A  21      20.464  15.714  18.441  1.00  3.02           H  
ATOM    361  HG  LEU A  21      18.629  13.760  17.047  1.00  3.02           H  
ATOM    362 1HD1 LEU A  21      20.702  12.789  16.312  1.00  3.02           H  
ATOM    363 2HD1 LEU A  21      20.543  14.463  15.750  1.00  3.02           H  
ATOM    364 3HD1 LEU A  21      21.621  14.085  17.104  1.00  3.02           H  
ATOM    365 1HD2 LEU A  21      19.664  12.087  18.523  1.00  3.02           H  
ATOM    366 2HD2 LEU A  21      20.535  13.372  19.363  1.00  3.02           H  
ATOM    367 3HD2 LEU A  21      18.779  13.319  19.463  1.00  3.02           H  
ATOM    368  N   SER A  22      17.631  18.102  18.328  1.00  3.16           N  
ATOM    369  CA  SER A  22      17.636  19.560  18.306  1.00  3.16           C  
ATOM    370  C   SER A  22      16.313  20.079  17.745  1.00  3.16           C  
ATOM    371  O   SER A  22      15.674  19.349  16.984  1.00  3.16           O  
ATOM    372  CB  SER A  22      18.761  20.019  17.397  1.00  3.16           C  
ATOM    373  OG  SER A  22      18.502  19.667  16.039  1.00  3.16           O  
ATOM    374  H   SER A  22      16.980  17.602  17.752  1.00  3.16           H  
ATOM    375  HA  SER A  22      17.802  19.910  19.322  1.00  3.16           H  
ATOM    376 1HB  SER A  22      18.901  21.089  17.472  1.00  3.16           H  
ATOM    377 2HB  SER A  22      19.693  19.556  17.720  1.00  3.16           H  
ATOM    378  HG  SER A  22      19.337  19.810  15.572  1.00  3.16           H  
ATOM    379  N   PRO A  23      15.912  21.344  18.032  1.00  3.16           N  
ATOM    380  CA  PRO A  23      14.778  22.045  17.430  1.00  3.16           C  
ATOM    381  C   PRO A  23      14.811  21.976  15.909  1.00  3.16           C  
ATOM    382  O   PRO A  23      13.771  21.889  15.256  1.00  3.16           O  
ATOM    383  CB  PRO A  23      14.988  23.481  17.925  1.00  3.16           C  
ATOM    384  CG  PRO A  23      15.673  23.314  19.265  1.00  3.16           C  
ATOM    385  CD  PRO A  23      16.614  22.140  19.077  1.00  3.16           C  
ATOM    386  HA  PRO A  23      13.842  21.627  17.826  1.00  3.16           H  
ATOM    387 1HB  PRO A  23      15.589  24.051  17.197  1.00  3.16           H  
ATOM    388 2HB  PRO A  23      14.019  23.992  18.005  1.00  3.16           H  
ATOM    389 1HG  PRO A  23      16.200  24.245  19.538  1.00  3.16           H  
ATOM    390 2HG  PRO A  23      14.922  23.134  20.049  1.00  3.16           H  
ATOM    391 1HD  PRO A  23      17.597  22.489  18.739  1.00  3.16           H  
ATOM    392 2HD  PRO A  23      16.666  21.596  20.031  1.00  3.16           H  
ATOM    393  N   TYR A  24      16.019  21.976  15.343  1.00  3.02           N  
ATOM    394  CA  TYR A  24      16.198  21.862  13.907  1.00  3.02           C  
ATOM    395  C   TYR A  24      15.609  20.557  13.421  1.00  3.02           C  
ATOM    396  O   TYR A  24      14.771  20.541  12.511  1.00  3.02           O  
ATOM    397  CB  TYR A  24      17.682  21.958  13.564  1.00  3.02           C  
ATOM    398  CG  TYR A  24      18.069  21.652  12.136  1.00  3.02           C  
ATOM    399  CD1 TYR A  24      17.880  22.579  11.121  1.00  3.02           C  
ATOM    400  CD2 TYR A  24      18.660  20.430  11.860  1.00  3.02           C  
ATOM    401  CE1 TYR A  24      18.287  22.274   9.833  1.00  3.02           C  
ATOM    402  CE2 TYR A  24      19.065  20.128  10.588  1.00  3.02           C  
ATOM    403  CZ  TYR A  24      18.885  21.043   9.573  1.00  3.02           C  
ATOM    404  OH  TYR A  24      19.299  20.735   8.296  1.00  3.02           O  
ATOM    405  H   TYR A  24      16.842  22.054  15.923  1.00  3.02           H  
ATOM    406  HA  TYR A  24      15.663  22.676  13.419  1.00  3.02           H  
ATOM    407 1HB  TYR A  24      18.027  22.967  13.791  1.00  3.02           H  
ATOM    408 2HB  TYR A  24      18.237  21.290  14.199  1.00  3.02           H  
ATOM    409  HD1 TYR A  24      17.420  23.544  11.337  1.00  3.02           H  
ATOM    410  HD2 TYR A  24      18.808  19.711  12.663  1.00  3.02           H  
ATOM    411  HE1 TYR A  24      18.144  22.996   9.029  1.00  3.02           H  
ATOM    412  HE2 TYR A  24      19.532  19.167  10.378  1.00  3.02           H  
ATOM    413  HH  TYR A  24      19.709  19.866   8.294  1.00  3.02           H  
ATOM    414  N   TYR A  25      16.003  19.459  14.057  1.00  2.78           N  
ATOM    415  CA  TYR A  25      15.482  18.189  13.597  1.00  2.78           C  
ATOM    416  C   TYR A  25      14.019  18.030  13.969  1.00  2.78           C  
ATOM    417  O   TYR A  25      13.257  17.406  13.228  1.00  2.78           O  
ATOM    418  CB  TYR A  25      16.303  17.018  14.120  1.00  2.78           C  
ATOM    419  CG  TYR A  25      17.630  16.875  13.430  1.00  2.78           C  
ATOM    420  CD1 TYR A  25      18.810  17.055  14.124  1.00  2.78           C  
ATOM    421  CD2 TYR A  25      17.659  16.572  12.077  1.00  2.78           C  
ATOM    422  CE1 TYR A  25      20.014  16.917  13.470  1.00  2.78           C  
ATOM    423  CE2 TYR A  25      18.862  16.441  11.422  1.00  2.78           C  
ATOM    424  CZ  TYR A  25      20.040  16.612  12.116  1.00  2.78           C  
ATOM    425  OH  TYR A  25      21.250  16.475  11.469  1.00  2.78           O  
ATOM    426  H   TYR A  25      16.680  19.513  14.831  1.00  2.78           H  
ATOM    427  HA  TYR A  25      15.543  18.174  12.510  1.00  2.78           H  
ATOM    428 1HB  TYR A  25      16.489  17.164  15.189  1.00  2.78           H  
ATOM    429 2HB  TYR A  25      15.748  16.091  14.003  1.00  2.78           H  
ATOM    430  HD1 TYR A  25      18.788  17.298  15.183  1.00  2.78           H  
ATOM    431  HD2 TYR A  25      16.725  16.437  11.531  1.00  2.78           H  
ATOM    432  HE1 TYR A  25      20.933  17.047  14.008  1.00  2.78           H  
ATOM    433  HE2 TYR A  25      18.881  16.202  10.358  1.00  2.78           H  
ATOM    434  HH  TYR A  25      21.967  16.622  12.093  1.00  2.78           H  
ATOM    435  N   ALA A  26      13.601  18.612  15.097  1.00  2.49           N  
ATOM    436  CA  ALA A  26      12.199  18.501  15.464  1.00  2.49           C  
ATOM    437  C   ALA A  26      11.334  19.150  14.399  1.00  2.49           C  
ATOM    438  O   ALA A  26      10.326  18.586  13.978  1.00  2.49           O  
ATOM    439  CB  ALA A  26      11.936  19.169  16.799  1.00  2.49           C  
ATOM    440  H   ALA A  26      14.262  19.103  15.698  1.00  2.49           H  
ATOM    441  HA  ALA A  26      11.946  17.446  15.526  1.00  2.49           H  
ATOM    442 1HB  ALA A  26      10.886  19.061  17.058  1.00  2.49           H  
ATOM    443 2HB  ALA A  26      12.553  18.701  17.567  1.00  2.49           H  
ATOM    444 3HB  ALA A  26      12.186  20.222  16.724  1.00  2.49           H  
ATOM    445  N   ALA A  27      11.761  20.324  13.919  1.00  2.20           N  
ATOM    446  CA  ALA A  27      11.022  21.027  12.887  1.00  2.20           C  
ATOM    447  C   ALA A  27      10.994  20.232  11.598  1.00  2.20           C  
ATOM    448  O   ALA A  27       9.942  20.121  10.968  1.00  2.20           O  
ATOM    449  CB  ALA A  27      11.636  22.381  12.643  1.00  2.20           C  
ATOM    450  H   ALA A  27      12.603  20.755  14.302  1.00  2.20           H  
ATOM    451  HA  ALA A  27      10.000  21.159  13.232  1.00  2.20           H  
ATOM    452 1HB  ALA A  27      11.062  22.906  11.894  1.00  2.20           H  
ATOM    453 2HB  ALA A  27      11.632  22.949  13.573  1.00  2.20           H  
ATOM    454 3HB  ALA A  27      12.664  22.256  12.300  1.00  2.20           H  
ATOM    455  N   LEU A  28      12.125  19.620  11.223  1.00  1.94           N  
ATOM    456  CA  LEU A  28      12.163  18.832   9.995  1.00  1.94           C  
ATOM    457  C   LEU A  28      11.246  17.632  10.120  1.00  1.94           C  
ATOM    458  O   LEU A  28      10.547  17.265   9.171  1.00  1.94           O  
ATOM    459  CB  LEU A  28      13.581  18.361   9.703  1.00  1.94           C  
ATOM    460  CG  LEU A  28      14.564  19.459   9.322  1.00  1.94           C  
ATOM    461  CD1 LEU A  28      15.945  18.869   9.222  1.00  1.94           C  
ATOM    462  CD2 LEU A  28      14.135  20.090   8.017  1.00  1.94           C  
ATOM    463  H   LEU A  28      12.978  19.744  11.777  1.00  1.94           H  
ATOM    464  HA  LEU A  28      11.814  19.455   9.174  1.00  1.94           H  
ATOM    465 1HB  LEU A  28      13.966  17.866  10.592  1.00  1.94           H  
ATOM    466 2HB  LEU A  28      13.549  17.637   8.892  1.00  1.94           H  
ATOM    467  HG  LEU A  28      14.579  20.224  10.092  1.00  1.94           H  
ATOM    468 1HD1 LEU A  28      16.631  19.647   8.952  1.00  1.94           H  
ATOM    469 2HD1 LEU A  28      16.228  18.445  10.179  1.00  1.94           H  
ATOM    470 3HD1 LEU A  28      15.957  18.095   8.460  1.00  1.94           H  
ATOM    471 1HD2 LEU A  28      14.841  20.879   7.751  1.00  1.94           H  
ATOM    472 2HD2 LEU A  28      14.122  19.334   7.234  1.00  1.94           H  
ATOM    473 3HD2 LEU A  28      13.137  20.516   8.131  1.00  1.94           H  
ATOM    474  N   GLY A  29      11.228  17.044  11.310  1.00  1.73           N  
ATOM    475  CA  GLY A  29      10.376  15.914  11.612  1.00  1.73           C  
ATOM    476  C   GLY A  29       8.936  16.345  11.401  1.00  1.73           C  
ATOM    477  O   GLY A  29       8.179  15.678  10.696  1.00  1.73           O  
ATOM    478  H   GLY A  29      11.846  17.384  12.044  1.00  1.73           H  
ATOM    479 1HA  GLY A  29      10.621  15.074  10.964  1.00  1.73           H  
ATOM    480 2HA  GLY A  29      10.547  15.601  12.638  1.00  1.73           H  
ATOM    481  N   LEU A  30       8.556  17.479  11.987  1.00  1.55           N  
ATOM    482  CA  LEU A  30       7.196  17.965  11.867  1.00  1.55           C  
ATOM    483  C   LEU A  30       6.830  18.233  10.412  1.00  1.55           C  
ATOM    484  O   LEU A  30       5.727  17.873   9.979  1.00  1.55           O  
ATOM    485  CB  LEU A  30       7.025  19.206  12.745  1.00  1.55           C  
ATOM    486  CG  LEU A  30       7.042  18.894  14.249  1.00  1.55           C  
ATOM    487  CD1 LEU A  30       7.117  20.144  15.041  1.00  1.55           C  
ATOM    488  CD2 LEU A  30       5.776  18.135  14.591  1.00  1.55           C  
ATOM    489  H   LEU A  30       9.228  17.996  12.557  1.00  1.55           H  
ATOM    490  HA  LEU A  30       6.532  17.193  12.251  1.00  1.55           H  
ATOM    491 1HB  LEU A  30       7.843  19.894  12.536  1.00  1.55           H  
ATOM    492 2HB  LEU A  30       6.084  19.694  12.499  1.00  1.55           H  
ATOM    493  HG  LEU A  30       7.906  18.295  14.485  1.00  1.55           H  
ATOM    494 1HD1 LEU A  30       7.126  19.902  16.104  1.00  1.55           H  
ATOM    495 2HD1 LEU A  30       8.032  20.673  14.784  1.00  1.55           H  
ATOM    496 3HD1 LEU A  30       6.254  20.754  14.813  1.00  1.55           H  
ATOM    497 1HD2 LEU A  30       5.774  17.898  15.653  1.00  1.55           H  
ATOM    498 2HD2 LEU A  30       4.908  18.750  14.353  1.00  1.55           H  
ATOM    499 3HD2 LEU A  30       5.735  17.211  14.012  1.00  1.55           H  
ATOM    500  N   VAL A  31       7.765  18.772   9.624  1.00  1.42           N  
ATOM    501  CA  VAL A  31       7.489  18.994   8.211  1.00  1.42           C  
ATOM    502  C   VAL A  31       7.202  17.677   7.513  1.00  1.42           C  
ATOM    503  O   VAL A  31       6.232  17.569   6.762  1.00  1.42           O  
ATOM    504  CB  VAL A  31       8.667  19.690   7.512  1.00  1.42           C  
ATOM    505  CG1 VAL A  31       8.454  19.696   6.037  1.00  1.42           C  
ATOM    506  CG2 VAL A  31       8.763  21.105   7.995  1.00  1.42           C  
ATOM    507  H   VAL A  31       8.660  19.063  10.022  1.00  1.42           H  
ATOM    508  HA  VAL A  31       6.612  19.636   8.130  1.00  1.42           H  
ATOM    509  HB  VAL A  31       9.585  19.149   7.730  1.00  1.42           H  
ATOM    510 1HG1 VAL A  31       9.291  20.191   5.548  1.00  1.42           H  
ATOM    511 2HG1 VAL A  31       8.370  18.672   5.669  1.00  1.42           H  
ATOM    512 3HG1 VAL A  31       7.551  20.233   5.838  1.00  1.42           H  
ATOM    513 1HG2 VAL A  31       9.599  21.605   7.509  1.00  1.42           H  
ATOM    514 2HG2 VAL A  31       7.836  21.632   7.763  1.00  1.42           H  
ATOM    515 3HG2 VAL A  31       8.913  21.107   9.059  1.00  1.42           H  
ATOM    516  N   LEU A  32       8.015  16.658   7.783  1.00  1.32           N  
ATOM    517  CA  LEU A  32       7.794  15.353   7.184  1.00  1.32           C  
ATOM    518  C   LEU A  32       6.488  14.712   7.648  1.00  1.32           C  
ATOM    519  O   LEU A  32       5.776  14.099   6.851  1.00  1.32           O  
ATOM    520  CB  LEU A  32       8.971  14.435   7.495  1.00  1.32           C  
ATOM    521  CG  LEU A  32      10.271  14.830   6.810  1.00  1.32           C  
ATOM    522  CD1 LEU A  32      11.398  13.949   7.328  1.00  1.32           C  
ATOM    523  CD2 LEU A  32      10.091  14.704   5.296  1.00  1.32           C  
ATOM    524  H   LEU A  32       8.812  16.801   8.408  1.00  1.32           H  
ATOM    525  HA  LEU A  32       7.746  15.484   6.105  1.00  1.32           H  
ATOM    526 1HB  LEU A  32       9.146  14.451   8.573  1.00  1.32           H  
ATOM    527 2HB  LEU A  32       8.717  13.419   7.199  1.00  1.32           H  
ATOM    528  HG  LEU A  32      10.515  15.863   7.056  1.00  1.32           H  
ATOM    529 1HD1 LEU A  32      12.333  14.236   6.848  1.00  1.32           H  
ATOM    530 2HD1 LEU A  32      11.488  14.080   8.408  1.00  1.32           H  
ATOM    531 3HD1 LEU A  32      11.179  12.907   7.104  1.00  1.32           H  
ATOM    532 1HD2 LEU A  32      11.015  14.994   4.795  1.00  1.32           H  
ATOM    533 2HD2 LEU A  32       9.849  13.676   5.042  1.00  1.32           H  
ATOM    534 3HD2 LEU A  32       9.282  15.359   4.971  1.00  1.32           H  
ATOM    535  N   THR A  33       6.112  14.883   8.923  1.00  1.26           N  
ATOM    536  CA  THR A  33       4.858  14.267   9.345  1.00  1.26           C  
ATOM    537  C   THR A  33       3.690  14.972   8.692  1.00  1.26           C  
ATOM    538  O   THR A  33       2.691  14.350   8.329  1.00  1.26           O  
ATOM    539  CB  THR A  33       4.640  14.335  10.876  1.00  1.26           C  
ATOM    540  OG1 THR A  33       4.614  15.702  11.315  1.00  1.26           O  
ATOM    541  CG2 THR A  33       5.693  13.597  11.583  1.00  1.26           C  
ATOM    542  H   THR A  33       6.708  15.390   9.578  1.00  1.26           H  
ATOM    543  HA  THR A  33       4.864  13.228   9.026  1.00  1.26           H  
ATOM    544  HB  THR A  33       3.685  13.881  11.125  1.00  1.26           H  
ATOM    545  HG1 THR A  33       5.195  16.248  10.753  1.00  1.26           H  
ATOM    546 1HG2 THR A  33       5.511  13.648  12.655  1.00  1.26           H  
ATOM    547 2HG2 THR A  33       5.669  12.566  11.248  1.00  1.26           H  
ATOM    548 3HG2 THR A  33       6.647  14.022  11.363  1.00  1.26           H  
ATOM    549  N   SER A  34       3.841  16.269   8.476  1.00  1.23           N  
ATOM    550  CA  SER A  34       2.811  17.066   7.865  1.00  1.23           C  
ATOM    551  C   SER A  34       2.665  16.692   6.411  1.00  1.23           C  
ATOM    552  O   SER A  34       1.558  16.466   5.921  1.00  1.23           O  
ATOM    553  CB  SER A  34       3.207  18.497   8.008  1.00  1.23           C  
ATOM    554  OG  SER A  34       3.242  18.831   9.356  1.00  1.23           O  
ATOM    555  H   SER A  34       4.683  16.736   8.802  1.00  1.23           H  
ATOM    556  HA  SER A  34       1.872  16.882   8.379  1.00  1.23           H  
ATOM    557 1HB  SER A  34       4.181  18.651   7.580  1.00  1.23           H  
ATOM    558 2HB  SER A  34       2.517  19.136   7.477  1.00  1.23           H  
ATOM    559  HG  SER A  34       4.094  18.471   9.693  1.00  1.23           H  
ATOM    560  N   LEU A  35       3.802  16.523   5.750  1.00  1.22           N  
ATOM    561  CA  LEU A  35       3.839  16.143   4.359  1.00  1.22           C  
ATOM    562  C   LEU A  35       3.148  14.812   4.149  1.00  1.22           C  
ATOM    563  O   LEU A  35       2.229  14.707   3.334  1.00  1.22           O  
ATOM    564  CB  LEU A  35       5.303  16.014   3.932  1.00  1.22           C  
ATOM    565  CG  LEU A  35       5.566  15.522   2.547  1.00  1.22           C  
ATOM    566  CD1 LEU A  35       5.000  16.508   1.547  1.00  1.22           C  
ATOM    567  CD2 LEU A  35       7.065  15.329   2.397  1.00  1.22           C  
ATOM    568  H   LEU A  35       4.682  16.721   6.221  1.00  1.22           H  
ATOM    569  HA  LEU A  35       3.342  16.909   3.769  1.00  1.22           H  
ATOM    570 1HB  LEU A  35       5.781  16.987   4.046  1.00  1.22           H  
ATOM    571 2HB  LEU A  35       5.792  15.324   4.608  1.00  1.22           H  
ATOM    572  HG  LEU A  35       5.065  14.563   2.396  1.00  1.22           H  
ATOM    573 1HD1 LEU A  35       5.186  16.147   0.537  1.00  1.22           H  
ATOM    574 2HD1 LEU A  35       3.926  16.611   1.704  1.00  1.22           H  
ATOM    575 3HD1 LEU A  35       5.481  17.471   1.682  1.00  1.22           H  
ATOM    576 1HD2 LEU A  35       7.290  14.956   1.399  1.00  1.22           H  
ATOM    577 2HD2 LEU A  35       7.572  16.281   2.557  1.00  1.22           H  
ATOM    578 3HD2 LEU A  35       7.408  14.607   3.141  1.00  1.22           H  
ATOM    579  N   PHE A  36       3.542  13.803   4.915  1.00  1.25           N  
ATOM    580  CA  PHE A  36       2.949  12.495   4.722  1.00  1.25           C  
ATOM    581  C   PHE A  36       1.529  12.440   5.255  1.00  1.25           C  
ATOM    582  O   PHE A  36       0.686  11.729   4.706  1.00  1.25           O  
ATOM    583  CB  PHE A  36       3.857  11.427   5.305  1.00  1.25           C  
ATOM    584  CG  PHE A  36       5.057  11.322   4.437  1.00  1.25           C  
ATOM    585  CD1 PHE A  36       6.316  11.669   4.899  1.00  1.25           C  
ATOM    586  CD2 PHE A  36       4.912  10.947   3.109  1.00  1.25           C  
ATOM    587  CE1 PHE A  36       7.405  11.630   4.061  1.00  1.25           C  
ATOM    588  CE2 PHE A  36       5.995  10.913   2.268  1.00  1.25           C  
ATOM    589  CZ  PHE A  36       7.245  11.256   2.743  1.00  1.25           C  
ATOM    590  H   PHE A  36       4.283  13.936   5.604  1.00  1.25           H  
ATOM    591  HA  PHE A  36       2.905  12.307   3.652  1.00  1.25           H  
ATOM    592 1HB  PHE A  36       4.170  11.705   6.315  1.00  1.25           H  
ATOM    593 2HB  PHE A  36       3.352  10.459   5.347  1.00  1.25           H  
ATOM    594  HD1 PHE A  36       6.437  11.975   5.935  1.00  1.25           H  
ATOM    595  HD2 PHE A  36       3.919  10.692   2.731  1.00  1.25           H  
ATOM    596  HE1 PHE A  36       8.388  11.902   4.437  1.00  1.25           H  
ATOM    597  HE2 PHE A  36       5.867  10.624   1.228  1.00  1.25           H  
ATOM    598  HZ  PHE A  36       8.106  11.231   2.078  1.00  1.25           H  
ATOM    599  N   GLY A  37       1.219  13.230   6.279  1.00  1.33           N  
ATOM    600  CA  GLY A  37      -0.137  13.269   6.787  1.00  1.33           C  
ATOM    601  C   GLY A  37      -1.056  13.747   5.669  1.00  1.33           C  
ATOM    602  O   GLY A  37      -2.123  13.180   5.446  1.00  1.33           O  
ATOM    603  H   GLY A  37       1.922  13.799   6.743  1.00  1.33           H  
ATOM    604 1HA  GLY A  37      -0.437  12.280   7.131  1.00  1.33           H  
ATOM    605 2HA  GLY A  37      -0.187  13.953   7.635  1.00  1.33           H  
ATOM    606  N   CYS A  38      -0.607  14.770   4.934  1.00  1.45           N  
ATOM    607  CA  CYS A  38      -1.351  15.333   3.820  1.00  1.45           C  
ATOM    608  C   CYS A  38      -1.491  14.356   2.671  1.00  1.45           C  
ATOM    609  O   CYS A  38      -2.551  14.271   2.043  1.00  1.45           O  
ATOM    610  CB  CYS A  38      -0.667  16.588   3.351  1.00  1.45           C  
ATOM    611  SG  CYS A  38      -0.805  17.798   4.540  1.00  1.45           S  
ATOM    612  H   CYS A  38       0.284  15.202   5.186  1.00  1.45           H  
ATOM    613  HA  CYS A  38      -2.341  15.601   4.177  1.00  1.45           H  
ATOM    614 1HB  CYS A  38       0.388  16.406   3.165  1.00  1.45           H  
ATOM    615 2HB  CYS A  38      -1.116  16.947   2.431  1.00  1.45           H  
ATOM    616  HG  CYS A  38       0.133  17.261   5.358  1.00  1.45           H  
ATOM    617  N   VAL A  39      -0.443  13.577   2.408  1.00  1.63           N  
ATOM    618  CA  VAL A  39      -0.523  12.584   1.348  1.00  1.63           C  
ATOM    619  C   VAL A  39      -1.588  11.552   1.710  1.00  1.63           C  
ATOM    620  O   VAL A  39      -2.425  11.196   0.878  1.00  1.63           O  
ATOM    621  CB  VAL A  39       0.824  11.892   1.128  1.00  1.63           C  
ATOM    622  CG1 VAL A  39       0.658  10.779   0.202  1.00  1.63           C  
ATOM    623  CG2 VAL A  39       1.843  12.861   0.562  1.00  1.63           C  
ATOM    624  H   VAL A  39       0.426  13.708   2.930  1.00  1.63           H  
ATOM    625  HA  VAL A  39      -0.812  13.083   0.423  1.00  1.63           H  
ATOM    626  HB  VAL A  39       1.180  11.496   2.078  1.00  1.63           H  
ATOM    627 1HG1 VAL A  39       1.620  10.332   0.086  1.00  1.63           H  
ATOM    628 2HG1 VAL A  39      -0.051  10.059   0.609  1.00  1.63           H  
ATOM    629 3HG1 VAL A  39       0.303  11.141  -0.759  1.00  1.63           H  
ATOM    630 1HG2 VAL A  39       2.794  12.343   0.421  1.00  1.63           H  
ATOM    631 2HG2 VAL A  39       1.488  13.241  -0.395  1.00  1.63           H  
ATOM    632 3HG2 VAL A  39       1.982  13.682   1.237  1.00  1.63           H  
ATOM    633  N   ILE A  40      -1.579  11.109   2.963  1.00  1.90           N  
ATOM    634  CA  ILE A  40      -2.561  10.164   3.478  1.00  1.90           C  
ATOM    635  C   ILE A  40      -3.971  10.744   3.432  1.00  1.90           C  
ATOM    636  O   ILE A  40      -4.893  10.094   2.941  1.00  1.90           O  
ATOM    637  CB  ILE A  40      -2.149   9.753   4.893  1.00  1.90           C  
ATOM    638  CG1 ILE A  40      -0.873   8.892   4.780  1.00  1.90           C  
ATOM    639  CG2 ILE A  40      -3.277   9.092   5.640  1.00  1.90           C  
ATOM    640  CD1 ILE A  40      -0.164   8.672   6.075  1.00  1.90           C  
ATOM    641  H   ILE A  40      -0.848  11.442   3.595  1.00  1.90           H  
ATOM    642  HA  ILE A  40      -2.538   9.274   2.851  1.00  1.90           H  
ATOM    643  HB  ILE A  40      -1.860  10.646   5.441  1.00  1.90           H  
ATOM    644 1HG1 ILE A  40      -1.140   7.917   4.365  1.00  1.90           H  
ATOM    645 2HG1 ILE A  40      -0.184   9.385   4.094  1.00  1.90           H  
ATOM    646 1HG2 ILE A  40      -2.946   8.832   6.644  1.00  1.90           H  
ATOM    647 2HG2 ILE A  40      -4.125   9.774   5.705  1.00  1.90           H  
ATOM    648 3HG2 ILE A  40      -3.563   8.227   5.124  1.00  1.90           H  
ATOM    649 1HD1 ILE A  40       0.711   8.080   5.891  1.00  1.90           H  
ATOM    650 2HD1 ILE A  40       0.131   9.636   6.478  1.00  1.90           H  
ATOM    651 3HD1 ILE A  40      -0.817   8.159   6.778  1.00  1.90           H  
ATOM    652  N   LEU A  41      -4.142  11.982   3.875  1.00  2.26           N  
ATOM    653  CA  LEU A  41      -5.454  12.605   3.818  1.00  2.26           C  
ATOM    654  C   LEU A  41      -5.927  12.711   2.373  1.00  2.26           C  
ATOM    655  O   LEU A  41      -7.094  12.443   2.070  1.00  2.26           O  
ATOM    656  CB  LEU A  41      -5.382  13.983   4.466  1.00  2.26           C  
ATOM    657  CG  LEU A  41      -5.224  14.011   5.982  1.00  2.26           C  
ATOM    658  CD1 LEU A  41      -4.918  15.441   6.433  1.00  2.26           C  
ATOM    659  CD2 LEU A  41      -6.515  13.512   6.607  1.00  2.26           C  
ATOM    660  H   LEU A  41      -3.358  12.487   4.284  1.00  2.26           H  
ATOM    661  HA  LEU A  41      -6.157  11.989   4.372  1.00  2.26           H  
ATOM    662 1HB  LEU A  41      -4.520  14.490   4.052  1.00  2.26           H  
ATOM    663 2HB  LEU A  41      -6.274  14.551   4.200  1.00  2.26           H  
ATOM    664  HG  LEU A  41      -4.405  13.368   6.286  1.00  2.26           H  
ATOM    665 1HD1 LEU A  41      -4.809  15.470   7.515  1.00  2.26           H  
ATOM    666 2HD1 LEU A  41      -3.991  15.773   5.973  1.00  2.26           H  
ATOM    667 3HD1 LEU A  41      -5.727  16.090   6.135  1.00  2.26           H  
ATOM    668 1HD2 LEU A  41      -6.423  13.526   7.692  1.00  2.26           H  
ATOM    669 2HD2 LEU A  41      -7.340  14.158   6.304  1.00  2.26           H  
ATOM    670 3HD2 LEU A  41      -6.705  12.496   6.271  1.00  2.26           H  
ATOM    671  N   SER A  42      -5.008  13.026   1.458  1.00  2.73           N  
ATOM    672  CA  SER A  42      -5.355  13.122   0.054  1.00  2.73           C  
ATOM    673  C   SER A  42      -5.804  11.745  -0.457  1.00  2.73           C  
ATOM    674  O   SER A  42      -6.812  11.638  -1.159  1.00  2.73           O  
ATOM    675  CB  SER A  42      -4.157  13.615  -0.740  1.00  2.73           C  
ATOM    676  OG  SER A  42      -3.793  14.911  -0.346  1.00  2.73           O  
ATOM    677  H   SER A  42      -4.058  13.251   1.742  1.00  2.73           H  
ATOM    678  HA  SER A  42      -6.177  13.829  -0.058  1.00  2.73           H  
ATOM    679 1HB  SER A  42      -3.320  12.945  -0.599  1.00  2.73           H  
ATOM    680 2HB  SER A  42      -4.405  13.611  -1.798  1.00  2.73           H  
ATOM    681  HG  SER A  42      -3.440  14.805   0.569  1.00  2.73           H  
ATOM    682  N   CYS A  43      -5.107  10.675  -0.033  1.00  3.29           N  
ATOM    683  CA  CYS A  43      -5.423   9.302  -0.445  1.00  3.29           C  
ATOM    684  C   CYS A  43      -6.805   8.883   0.058  1.00  3.29           C  
ATOM    685  O   CYS A  43      -7.493   8.078  -0.573  1.00  3.29           O  
ATOM    686  CB  CYS A  43      -4.407   8.308   0.125  1.00  3.29           C  
ATOM    687  SG  CYS A  43      -2.707   8.475  -0.495  1.00  3.29           S  
ATOM    688  H   CYS A  43      -4.283  10.831   0.549  1.00  3.29           H  
ATOM    689  HA  CYS A  43      -5.409   9.253  -1.532  1.00  3.29           H  
ATOM    690 1HB  CYS A  43      -4.379   8.410   1.202  1.00  3.29           H  
ATOM    691 2HB  CYS A  43      -4.742   7.298  -0.092  1.00  3.29           H  
ATOM    692  HG  CYS A  43      -2.519   9.723   0.005  1.00  3.29           H  
ATOM    693  N   LEU A  44      -7.221   9.471   1.178  1.00  3.90           N  
ATOM    694  CA  LEU A  44      -8.512   9.208   1.798  1.00  3.90           C  
ATOM    695  C   LEU A  44      -9.634  10.081   1.207  1.00  3.90           C  
ATOM    696  O   LEU A  44     -10.784   9.972   1.634  1.00  3.90           O  
ATOM    697  CB  LEU A  44      -8.416   9.451   3.314  1.00  3.90           C  
ATOM    698  CG  LEU A  44      -7.457   8.517   4.102  1.00  3.90           C  
ATOM    699  CD1 LEU A  44      -7.358   9.003   5.540  1.00  3.90           C  
ATOM    700  CD2 LEU A  44      -7.960   7.091   4.044  1.00  3.90           C  
ATOM    701  H   LEU A  44      -6.572  10.096   1.658  1.00  3.90           H  
ATOM    702  HA  LEU A  44      -8.765   8.164   1.626  1.00  3.90           H  
ATOM    703 1HB  LEU A  44      -8.074  10.471   3.471  1.00  3.90           H  
ATOM    704 2HB  LEU A  44      -9.410   9.357   3.746  1.00  3.90           H  
ATOM    705  HG  LEU A  44      -6.483   8.551   3.667  1.00  3.90           H  
ATOM    706 1HD1 LEU A  44      -6.675   8.358   6.094  1.00  3.90           H  
ATOM    707 2HD1 LEU A  44      -6.979  10.021   5.547  1.00  3.90           H  
ATOM    708 3HD1 LEU A  44      -8.342   8.978   6.004  1.00  3.90           H  
ATOM    709 1HD2 LEU A  44      -7.277   6.442   4.596  1.00  3.90           H  
ATOM    710 2HD2 LEU A  44      -8.953   7.035   4.487  1.00  3.90           H  
ATOM    711 3HD2 LEU A  44      -8.006   6.770   3.004  1.00  3.90           H  
ATOM    712  N   GLY A  45      -9.301  10.959   0.245  1.00  4.41           N  
ATOM    713  CA  GLY A  45     -10.272  11.853  -0.384  1.00  4.41           C  
ATOM    714  C   GLY A  45     -10.549  13.130   0.412  1.00  4.41           C  
ATOM    715  O   GLY A  45     -11.525  13.826   0.145  1.00  4.41           O  
ATOM    716  H   GLY A  45      -8.341  11.010  -0.090  1.00  4.41           H  
ATOM    717 1HA  GLY A  45      -9.902  12.124  -1.373  1.00  4.41           H  
ATOM    718 2HA  GLY A  45     -11.204  11.314  -0.538  1.00  4.41           H  
ATOM    719  N   LEU A  46      -9.721  13.400   1.415  1.00  4.67           N  
ATOM    720  CA  LEU A  46      -9.853  14.554   2.297  1.00  4.67           C  
ATOM    721  C   LEU A  46      -8.897  15.714   1.924  1.00  4.67           C  
ATOM    722  O   LEU A  46      -7.943  15.988   2.667  1.00  4.67           O  
ATOM    723  CB  LEU A  46      -9.572  14.048   3.707  1.00  4.67           C  
ATOM    724  CG  LEU A  46     -10.469  12.887   4.157  1.00  4.67           C  
ATOM    725  CD1 LEU A  46     -10.007  12.383   5.507  1.00  4.67           C  
ATOM    726  CD2 LEU A  46     -11.914  13.358   4.204  1.00  4.67           C  
ATOM    727  H   LEU A  46      -8.916  12.795   1.568  1.00  4.67           H  
ATOM    728  HA  LEU A  46     -10.879  14.921   2.235  1.00  4.67           H  
ATOM    729 1HB  LEU A  46      -8.545  13.706   3.757  1.00  4.67           H  
ATOM    730 2HB  LEU A  46      -9.697  14.869   4.401  1.00  4.67           H  
ATOM    731  HG  LEU A  46     -10.385  12.064   3.444  1.00  4.67           H  
ATOM    732 1HD1 LEU A  46     -10.637  11.550   5.816  1.00  4.67           H  
ATOM    733 2HD1 LEU A  46      -8.975  12.045   5.427  1.00  4.67           H  
ATOM    734 3HD1 LEU A  46     -10.073  13.173   6.241  1.00  4.67           H  
ATOM    735 1HD2 LEU A  46     -12.563  12.535   4.510  1.00  4.67           H  
ATOM    736 2HD2 LEU A  46     -12.009  14.179   4.915  1.00  4.67           H  
ATOM    737 3HD2 LEU A  46     -12.220  13.702   3.210  1.00  4.67           H  
ATOM    738  N   SER A  47      -9.118  16.376   0.779  1.00  4.63           N  
ATOM    739  CA  SER A  47      -8.181  17.407   0.313  1.00  4.63           C  
ATOM    740  C   SER A  47      -8.273  18.646   1.182  1.00  4.63           C  
ATOM    741  O   SER A  47      -7.257  19.272   1.474  1.00  4.63           O  
ATOM    742  CB  SER A  47      -8.393  17.789  -1.148  1.00  4.63           C  
ATOM    743  OG  SER A  47      -8.120  16.717  -2.006  1.00  4.63           O  
ATOM    744  H   SER A  47      -9.981  16.207   0.252  1.00  4.63           H  
ATOM    745  HA  SER A  47      -7.170  17.009   0.399  1.00  4.63           H  
ATOM    746 1HB  SER A  47      -9.390  18.135  -1.305  1.00  4.63           H  
ATOM    747 2HB  SER A  47      -7.730  18.617  -1.389  1.00  4.63           H  
ATOM    748  HG  SER A  47      -8.907  16.155  -1.968  1.00  4.63           H  
ATOM    749  N   PHE A  48      -9.483  18.999   1.629  1.00  4.32           N  
ATOM    750  CA  PHE A  48      -9.600  20.188   2.473  1.00  4.32           C  
ATOM    751  C   PHE A  48      -8.716  20.077   3.698  1.00  4.32           C  
ATOM    752  O   PHE A  48      -7.954  21.000   4.006  1.00  4.32           O  
ATOM    753  CB  PHE A  48     -11.037  20.448   2.952  1.00  4.32           C  
ATOM    754  CG  PHE A  48     -11.053  21.526   4.016  1.00  4.32           C  
ATOM    755  CD1 PHE A  48     -10.898  22.861   3.692  1.00  4.32           C  
ATOM    756  CD2 PHE A  48     -11.198  21.182   5.354  1.00  4.32           C  
ATOM    757  CE1 PHE A  48     -10.871  23.828   4.686  1.00  4.32           C  
ATOM    758  CE2 PHE A  48     -11.175  22.136   6.340  1.00  4.32           C  
ATOM    759  CZ  PHE A  48     -11.005  23.462   6.011  1.00  4.32           C  
ATOM    760  H   PHE A  48     -10.295  18.445   1.341  1.00  4.32           H  
ATOM    761  HA  PHE A  48      -9.277  21.052   1.900  1.00  4.32           H  
ATOM    762 1HB  PHE A  48     -11.658  20.775   2.123  1.00  4.32           H  
ATOM    763 2HB  PHE A  48     -11.471  19.539   3.363  1.00  4.32           H  
ATOM    764  HD1 PHE A  48     -10.784  23.146   2.647  1.00  4.32           H  
ATOM    765  HD2 PHE A  48     -11.322  20.133   5.617  1.00  4.32           H  
ATOM    766  HE1 PHE A  48     -10.740  24.876   4.420  1.00  4.32           H  
ATOM    767  HE2 PHE A  48     -11.285  21.844   7.383  1.00  4.32           H  
ATOM    768  HZ  PHE A  48     -10.984  24.220   6.792  1.00  4.32           H  
ATOM    769  N   LEU A  49      -8.810  18.957   4.400  1.00  3.85           N  
ATOM    770  CA  LEU A  49      -8.030  18.791   5.606  1.00  3.85           C  
ATOM    771  C   LEU A  49      -6.547  18.765   5.281  1.00  3.85           C  
ATOM    772  O   LEU A  49      -5.737  19.310   6.033  1.00  3.85           O  
ATOM    773  CB  LEU A  49      -8.438  17.515   6.317  1.00  3.85           C  
ATOM    774  CG  LEU A  49      -9.837  17.533   6.892  1.00  3.85           C  
ATOM    775  CD1 LEU A  49     -10.155  16.155   7.440  1.00  3.85           C  
ATOM    776  CD2 LEU A  49      -9.930  18.627   7.962  1.00  3.85           C  
ATOM    777  H   LEU A  49      -9.434  18.227   4.092  1.00  3.85           H  
ATOM    778  HA  LEU A  49      -8.227  19.635   6.263  1.00  3.85           H  
ATOM    779 1HB  LEU A  49      -8.371  16.687   5.608  1.00  3.85           H  
ATOM    780 2HB  LEU A  49      -7.741  17.326   7.132  1.00  3.85           H  
ATOM    781  HG  LEU A  49     -10.553  17.749   6.098  1.00  3.85           H  
ATOM    782 1HD1 LEU A  49     -11.167  16.143   7.842  1.00  3.85           H  
ATOM    783 2HD1 LEU A  49     -10.077  15.433   6.644  1.00  3.85           H  
ATOM    784 3HD1 LEU A  49      -9.447  15.902   8.228  1.00  3.85           H  
ATOM    785 1HD2 LEU A  49     -10.940  18.651   8.373  1.00  3.85           H  
ATOM    786 2HD2 LEU A  49      -9.218  18.417   8.759  1.00  3.85           H  
ATOM    787 3HD2 LEU A  49      -9.697  19.593   7.517  1.00  3.85           H  
ATOM    788  N   ALA A  50      -6.168  18.157   4.153  1.00  3.33           N  
ATOM    789  CA  ALA A  50      -4.760  18.149   3.792  1.00  3.33           C  
ATOM    790  C   ALA A  50      -4.244  19.574   3.596  1.00  3.33           C  
ATOM    791  O   ALA A  50      -3.175  19.928   4.088  1.00  3.33           O  
ATOM    792  CB  ALA A  50      -4.558  17.354   2.517  1.00  3.33           C  
ATOM    793  H   ALA A  50      -6.847  17.684   3.554  1.00  3.33           H  
ATOM    794  HA  ALA A  50      -4.198  17.692   4.604  1.00  3.33           H  
ATOM    795 1HB  ALA A  50      -3.506  17.335   2.260  1.00  3.33           H  
ATOM    796 2HB  ALA A  50      -4.912  16.338   2.655  1.00  3.33           H  
ATOM    797 3HB  ALA A  50      -5.118  17.818   1.710  1.00  3.33           H  
ATOM    798  N   LEU A  51      -5.035  20.415   2.929  1.00  2.88           N  
ATOM    799  CA  LEU A  51      -4.617  21.789   2.680  1.00  2.88           C  
ATOM    800  C   LEU A  51      -4.540  22.576   3.975  1.00  2.88           C  
ATOM    801  O   LEU A  51      -3.612  23.357   4.197  1.00  2.88           O  
ATOM    802  CB  LEU A  51      -5.593  22.444   1.715  1.00  2.88           C  
ATOM    803  CG  LEU A  51      -5.571  21.872   0.293  1.00  2.88           C  
ATOM    804  CD1 LEU A  51      -6.719  22.462  -0.500  1.00  2.88           C  
ATOM    805  CD2 LEU A  51      -4.232  22.176  -0.348  1.00  2.88           C  
ATOM    806  H   LEU A  51      -5.925  20.080   2.555  1.00  2.88           H  
ATOM    807  HA  LEU A  51      -3.628  21.771   2.227  1.00  2.88           H  
ATOM    808 1HB  LEU A  51      -6.604  22.307   2.107  1.00  2.88           H  
ATOM    809 2HB  LEU A  51      -5.381  23.509   1.662  1.00  2.88           H  
ATOM    810  HG  LEU A  51      -5.706  20.795   0.331  1.00  2.88           H  
ATOM    811 1HD1 LEU A  51      -6.716  22.049  -1.507  1.00  2.88           H  
ATOM    812 2HD1 LEU A  51      -7.660  22.211  -0.006  1.00  2.88           H  
ATOM    813 3HD1 LEU A  51      -6.610  23.543  -0.548  1.00  2.88           H  
ATOM    814 1HD2 LEU A  51      -4.211  21.763  -1.356  1.00  2.88           H  
ATOM    815 2HD2 LEU A  51      -4.085  23.254  -0.394  1.00  2.88           H  
ATOM    816 3HD2 LEU A  51      -3.444  21.726   0.244  1.00  2.88           H  
ATOM    817  N   LEU A  52      -5.504  22.335   4.859  1.00  2.53           N  
ATOM    818  CA  LEU A  52      -5.544  23.008   6.143  1.00  2.53           C  
ATOM    819  C   LEU A  52      -4.281  22.662   6.912  1.00  2.53           C  
ATOM    820  O   LEU A  52      -3.588  23.536   7.441  1.00  2.53           O  
ATOM    821  CB  LEU A  52      -6.793  22.564   6.907  1.00  2.53           C  
ATOM    822  CG  LEU A  52      -6.983  23.134   8.278  1.00  2.53           C  
ATOM    823  CD1 LEU A  52      -7.110  24.643   8.173  1.00  2.53           C  
ATOM    824  CD2 LEU A  52      -8.223  22.509   8.902  1.00  2.53           C  
ATOM    825  H   LEU A  52      -6.254  21.685   4.618  1.00  2.53           H  
ATOM    826  HA  LEU A  52      -5.578  24.083   5.980  1.00  2.53           H  
ATOM    827 1HB  LEU A  52      -7.672  22.813   6.309  1.00  2.53           H  
ATOM    828 2HB  LEU A  52      -6.760  21.485   7.010  1.00  2.53           H  
ATOM    829  HG  LEU A  52      -6.122  22.904   8.888  1.00  2.53           H  
ATOM    830 1HD1 LEU A  52      -7.244  25.067   9.168  1.00  2.53           H  
ATOM    831 2HD1 LEU A  52      -6.203  25.053   7.723  1.00  2.53           H  
ATOM    832 3HD1 LEU A  52      -7.971  24.891   7.552  1.00  2.53           H  
ATOM    833 1HD2 LEU A  52      -8.371  22.911   9.904  1.00  2.53           H  
ATOM    834 2HD2 LEU A  52      -9.086  22.738   8.289  1.00  2.53           H  
ATOM    835 3HD2 LEU A  52      -8.094  21.427   8.957  1.00  2.53           H  
ATOM    836  N   LEU A  53      -3.959  21.370   6.941  1.00  2.27           N  
ATOM    837  CA  LEU A  53      -2.792  20.887   7.644  1.00  2.27           C  
ATOM    838  C   LEU A  53      -1.544  21.575   7.095  1.00  2.27           C  
ATOM    839  O   LEU A  53      -0.730  22.095   7.865  1.00  2.27           O  
ATOM    840  CB  LEU A  53      -2.618  19.378   7.458  1.00  2.27           C  
ATOM    841  CG  LEU A  53      -1.564  18.748   8.359  1.00  2.27           C  
ATOM    842  CD1 LEU A  53      -1.731  17.226   8.366  1.00  2.27           C  
ATOM    843  CD2 LEU A  53      -0.206  19.180   7.941  1.00  2.27           C  
ATOM    844  H   LEU A  53      -4.563  20.694   6.479  1.00  2.27           H  
ATOM    845  HA  LEU A  53      -2.892  21.115   8.700  1.00  2.27           H  
ATOM    846 1HB  LEU A  53      -3.573  18.890   7.647  1.00  2.27           H  
ATOM    847 2HB  LEU A  53      -2.351  19.196   6.437  1.00  2.27           H  
ATOM    848  HG  LEU A  53      -1.734  19.091   9.370  1.00  2.27           H  
ATOM    849 1HD1 LEU A  53      -0.995  16.782   9.039  1.00  2.27           H  
ATOM    850 2HD1 LEU A  53      -2.735  16.972   8.703  1.00  2.27           H  
ATOM    851 3HD1 LEU A  53      -1.579  16.836   7.361  1.00  2.27           H  
ATOM    852 1HD2 LEU A  53       0.496  18.752   8.634  1.00  2.27           H  
ATOM    853 2HD2 LEU A  53       0.017  18.853   6.951  1.00  2.27           H  
ATOM    854 3HD2 LEU A  53      -0.141  20.253   7.977  1.00  2.27           H  
ATOM    855  N   LEU A  54      -1.385  21.608   5.764  1.00  2.09           N  
ATOM    856  CA  LEU A  54      -0.175  22.191   5.204  1.00  2.09           C  
ATOM    857  C   LEU A  54      -0.024  23.648   5.623  1.00  2.09           C  
ATOM    858  O   LEU A  54       1.062  24.068   6.042  1.00  2.09           O  
ATOM    859  CB  LEU A  54      -0.237  22.192   3.659  1.00  2.09           C  
ATOM    860  CG  LEU A  54      -0.163  20.869   2.951  1.00  2.09           C  
ATOM    861  CD1 LEU A  54      -0.406  21.061   1.473  1.00  2.09           C  
ATOM    862  CD2 LEU A  54       1.170  20.249   3.206  1.00  2.09           C  
ATOM    863  H   LEU A  54      -2.083  21.179   5.153  1.00  2.09           H  
ATOM    864  HA  LEU A  54       0.684  21.621   5.548  1.00  2.09           H  
ATOM    865 1HB  LEU A  54      -1.180  22.654   3.366  1.00  2.09           H  
ATOM    866 2HB  LEU A  54       0.573  22.813   3.287  1.00  2.09           H  
ATOM    867  HG  LEU A  54      -0.934  20.246   3.312  1.00  2.09           H  
ATOM    868 1HD1 LEU A  54      -0.372  20.095   0.973  1.00  2.09           H  
ATOM    869 2HD1 LEU A  54      -1.381  21.510   1.332  1.00  2.09           H  
ATOM    870 3HD1 LEU A  54       0.359  21.712   1.059  1.00  2.09           H  
ATOM    871 1HD2 LEU A  54       1.233  19.283   2.707  1.00  2.09           H  
ATOM    872 2HD2 LEU A  54       1.951  20.906   2.826  1.00  2.09           H  
ATOM    873 3HD2 LEU A  54       1.284  20.114   4.278  1.00  2.09           H  
ATOM    874  N   LEU A  55      -1.123  24.403   5.615  1.00  1.98           N  
ATOM    875  CA  LEU A  55      -1.077  25.810   5.991  1.00  1.98           C  
ATOM    876  C   LEU A  55      -0.672  26.017   7.454  1.00  1.98           C  
ATOM    877  O   LEU A  55       0.083  26.949   7.776  1.00  1.98           O  
ATOM    878  CB  LEU A  55      -2.445  26.436   5.729  1.00  1.98           C  
ATOM    879  CG  LEU A  55      -2.830  26.564   4.248  1.00  1.98           C  
ATOM    880  CD1 LEU A  55      -4.285  26.992   4.144  1.00  1.98           C  
ATOM    881  CD2 LEU A  55      -1.909  27.565   3.575  1.00  1.98           C  
ATOM    882  H   LEU A  55      -2.007  24.001   5.288  1.00  1.98           H  
ATOM    883  HA  LEU A  55      -0.339  26.304   5.359  1.00  1.98           H  
ATOM    884 1HB  LEU A  55      -3.202  25.817   6.213  1.00  1.98           H  
ATOM    885 2HB  LEU A  55      -2.472  27.426   6.176  1.00  1.98           H  
ATOM    886  HG  LEU A  55      -2.725  25.601   3.760  1.00  1.98           H  
ATOM    887 1HD1 LEU A  55      -4.565  27.073   3.095  1.00  1.98           H  
ATOM    888 2HD1 LEU A  55      -4.912  26.244   4.633  1.00  1.98           H  
ATOM    889 3HD1 LEU A  55      -4.417  27.955   4.632  1.00  1.98           H  
ATOM    890 1HD2 LEU A  55      -2.178  27.652   2.521  1.00  1.98           H  
ATOM    891 2HD2 LEU A  55      -2.011  28.536   4.057  1.00  1.98           H  
ATOM    892 3HD2 LEU A  55      -0.878  27.221   3.660  1.00  1.98           H  
ATOM    893  N   ILE A  56      -1.160  25.132   8.329  1.00  1.92           N  
ATOM    894  CA  ILE A  56      -0.876  25.210   9.756  1.00  1.92           C  
ATOM    895  C   ILE A  56       0.538  24.782  10.122  1.00  1.92           C  
ATOM    896  O   ILE A  56       1.224  25.486  10.871  1.00  1.92           O  
ATOM    897  CB  ILE A  56      -1.836  24.304  10.547  1.00  1.92           C  
ATOM    898  CG1 ILE A  56      -3.271  24.817  10.448  1.00  1.92           C  
ATOM    899  CG2 ILE A  56      -1.372  24.204  12.012  1.00  1.92           C  
ATOM    900  CD1 ILE A  56      -4.278  23.817  10.950  1.00  1.92           C  
ATOM    901  H   ILE A  56      -1.788  24.400   7.989  1.00  1.92           H  
ATOM    902  HA  ILE A  56      -1.018  26.238  10.075  1.00  1.92           H  
ATOM    903  HB  ILE A  56      -1.830  23.316  10.098  1.00  1.92           H  
ATOM    904 1HG1 ILE A  56      -3.367  25.732  11.027  1.00  1.92           H  
ATOM    905 2HG1 ILE A  56      -3.498  25.044   9.407  1.00  1.92           H  
ATOM    906 1HG2 ILE A  56      -2.039  23.542  12.559  1.00  1.92           H  
ATOM    907 2HG2 ILE A  56      -0.360  23.803  12.053  1.00  1.92           H  
ATOM    908 3HG2 ILE A  56      -1.385  25.192  12.467  1.00  1.92           H  
ATOM    909 1HD1 ILE A  56      -5.281  24.228  10.851  1.00  1.92           H  
ATOM    910 2HD1 ILE A  56      -4.198  22.903  10.358  1.00  1.92           H  
ATOM    911 3HD1 ILE A  56      -4.080  23.592  11.995  1.00  1.92           H  
ATOM    912  N   TYR A  57       0.966  23.634   9.600  1.00  1.92           N  
ATOM    913  CA  TYR A  57       2.235  23.034   9.990  1.00  1.92           C  
ATOM    914  C   TYR A  57       3.458  23.370   9.148  1.00  1.92           C  
ATOM    915  O   TYR A  57       4.550  23.522   9.693  1.00  1.92           O  
ATOM    916  CB  TYR A  57       2.071  21.530   9.997  1.00  1.92           C  
ATOM    917  CG  TYR A  57       1.186  20.976  11.096  1.00  1.92           C  
ATOM    918  CD1 TYR A  57      -0.179  20.942  10.951  1.00  1.92           C  
ATOM    919  CD2 TYR A  57       1.764  20.450  12.230  1.00  1.92           C  
ATOM    920  CE1 TYR A  57      -0.975  20.420  11.932  1.00  1.92           C  
ATOM    921  CE2 TYR A  57       0.974  19.919  13.225  1.00  1.92           C  
ATOM    922  CZ  TYR A  57      -0.395  19.908  13.079  1.00  1.92           C  
ATOM    923  OH  TYR A  57      -1.189  19.383  14.069  1.00  1.92           O  
ATOM    924  H   TYR A  57       0.359  23.131   8.952  1.00  1.92           H  
ATOM    925  HA  TYR A  57       2.439  23.352  11.003  1.00  1.92           H  
ATOM    926 1HB  TYR A  57       1.683  21.208   9.039  1.00  1.92           H  
ATOM    927 2HB  TYR A  57       3.055  21.100  10.115  1.00  1.92           H  
ATOM    928  HD1 TYR A  57      -0.630  21.336  10.067  1.00  1.92           H  
ATOM    929  HD2 TYR A  57       2.851  20.458  12.342  1.00  1.92           H  
ATOM    930  HE1 TYR A  57      -2.058  20.410  11.806  1.00  1.92           H  
ATOM    931  HE2 TYR A  57       1.431  19.509  14.123  1.00  1.92           H  
ATOM    932  HH  TYR A  57      -0.636  19.084  14.796  1.00  1.92           H  
ATOM    933  N   MET A  58       3.321  23.435   7.822  1.00  1.99           N  
ATOM    934  CA  MET A  58       4.476  23.697   6.963  1.00  1.99           C  
ATOM    935  C   MET A  58       4.586  25.196   6.679  1.00  1.99           C  
ATOM    936  O   MET A  58       5.533  25.670   6.050  1.00  1.99           O  
ATOM    937  CB  MET A  58       4.368  22.819   5.722  1.00  1.99           C  
ATOM    938  CG  MET A  58       4.486  21.316   6.103  1.00  1.99           C  
ATOM    939  SD  MET A  58       4.141  20.114   4.782  1.00  1.99           S  
ATOM    940  CE  MET A  58       5.441  20.240   3.586  1.00  1.99           C  
ATOM    941  H   MET A  58       2.410  23.332   7.371  1.00  1.99           H  
ATOM    942  HA  MET A  58       5.377  23.397   7.493  1.00  1.99           H  
ATOM    943 1HB  MET A  58       3.401  22.985   5.236  1.00  1.99           H  
ATOM    944 2HB  MET A  58       5.156  23.072   5.014  1.00  1.99           H  
ATOM    945 1HG  MET A  58       5.483  21.130   6.479  1.00  1.99           H  
ATOM    946 2HG  MET A  58       3.792  21.129   6.915  1.00  1.99           H  
ATOM    947 1HE  MET A  58       5.242  19.549   2.774  1.00  1.99           H  
ATOM    948 2HE  MET A  58       5.483  21.256   3.196  1.00  1.99           H  
ATOM    949 3HE  MET A  58       6.378  19.988   4.032  1.00  1.99           H  
ATOM    950  N   GLY A  59       3.585  25.917   7.174  1.00  2.10           N  
ATOM    951  CA  GLY A  59       3.424  27.354   7.056  1.00  2.10           C  
ATOM    952  C   GLY A  59       3.606  28.043   8.409  1.00  2.10           C  
ATOM    953  O   GLY A  59       4.727  28.384   8.807  1.00  2.10           O  
ATOM    954  H   GLY A  59       2.861  25.412   7.665  1.00  2.10           H  
ATOM    955 1HA  GLY A  59       4.143  27.747   6.338  1.00  2.10           H  
ATOM    956 2HA  GLY A  59       2.428  27.569   6.667  1.00  2.10           H  
ATOM    957  N   GLY A  60       2.488  28.245   9.111  1.00  2.26           N  
ATOM    958  CA  GLY A  60       2.478  28.965  10.388  1.00  2.26           C  
ATOM    959  C   GLY A  60       3.507  28.448  11.393  1.00  2.26           C  
ATOM    960  O   GLY A  60       4.363  29.210  11.857  1.00  2.26           O  
ATOM    961  H   GLY A  60       1.608  27.889   8.728  1.00  2.26           H  
ATOM    962 1HA  GLY A  60       2.658  30.024  10.199  1.00  2.26           H  
ATOM    963 2HA  GLY A  60       1.482  28.887  10.823  1.00  2.26           H  
ATOM    964  N   MET A  61       3.447  27.158  11.722  1.00  2.45           N  
ATOM    965  CA  MET A  61       4.391  26.604  12.682  1.00  2.45           C  
ATOM    966  C   MET A  61       5.838  26.761  12.238  1.00  2.45           C  
ATOM    967  O   MET A  61       6.691  27.035  13.077  1.00  2.45           O  
ATOM    968  CB  MET A  61       4.044  25.156  12.979  1.00  2.45           C  
ATOM    969  CG  MET A  61       2.766  25.001  13.807  1.00  2.45           C  
ATOM    970  SD  MET A  61       2.187  23.307  13.959  1.00  2.45           S  
ATOM    971  CE  MET A  61       3.510  22.489  14.834  1.00  2.45           C  
ATOM    972  H   MET A  61       2.719  26.561  11.326  1.00  2.45           H  
ATOM    973  HA  MET A  61       4.283  27.160  13.612  1.00  2.45           H  
ATOM    974 1HB  MET A  61       3.942  24.622  12.051  1.00  2.45           H  
ATOM    975 2HB  MET A  61       4.856  24.699  13.529  1.00  2.45           H  
ATOM    976 1HG  MET A  61       2.936  25.400  14.807  1.00  2.45           H  
ATOM    977 2HG  MET A  61       1.974  25.587  13.341  1.00  2.45           H  
ATOM    978 1HE  MET A  61       3.249  21.441  14.992  1.00  2.45           H  
ATOM    979 2HE  MET A  61       4.415  22.548  14.235  1.00  2.45           H  
ATOM    980 3HE  MET A  61       3.670  22.971  15.798  1.00  2.45           H  
ATOM    981  N   MET A  62       6.133  26.640  10.938  1.00  2.66           N  
ATOM    982  CA  MET A  62       7.521  26.804  10.520  1.00  2.66           C  
ATOM    983  C   MET A  62       8.002  28.230  10.735  1.00  2.66           C  
ATOM    984  O   MET A  62       9.154  28.449  11.110  1.00  2.66           O  
ATOM    985  CB  MET A  62       7.727  26.401   9.070  1.00  2.66           C  
ATOM    986  CG  MET A  62       7.621  24.936   8.838  1.00  2.66           C  
ATOM    987  SD  MET A  62       8.752  24.002   9.874  1.00  2.66           S  
ATOM    988  CE  MET A  62      10.342  24.572   9.298  1.00  2.66           C  
ATOM    989  H   MET A  62       5.410  26.440  10.259  1.00  2.66           H  
ATOM    990  HA  MET A  62       8.136  26.153  11.135  1.00  2.66           H  
ATOM    991 1HB  MET A  62       6.969  26.890   8.450  1.00  2.66           H  
ATOM    992 2HB  MET A  62       8.702  26.738   8.726  1.00  2.66           H  
ATOM    993 1HG  MET A  62       6.619  24.632   9.077  1.00  2.66           H  
ATOM    994 2HG  MET A  62       7.815  24.701   7.790  1.00  2.66           H  
ATOM    995 1HE  MET A  62      11.133  24.070   9.847  1.00  2.66           H  
ATOM    996 2HE  MET A  62      10.444  24.348   8.236  1.00  2.66           H  
ATOM    997 3HE  MET A  62      10.420  25.650   9.454  1.00  2.66           H  
ATOM    998  N   VAL A  63       7.113  29.210  10.589  1.00  2.88           N  
ATOM    999  CA  VAL A  63       7.527  30.587  10.834  1.00  2.88           C  
ATOM   1000  C   VAL A  63       7.930  30.726  12.294  1.00  2.88           C  
ATOM   1001  O   VAL A  63       8.966  31.327  12.620  1.00  2.88           O  
ATOM   1002  CB  VAL A  63       6.401  31.581  10.502  1.00  2.88           C  
ATOM   1003  CG1 VAL A  63       6.790  32.974  10.968  1.00  2.88           C  
ATOM   1004  CG2 VAL A  63       6.150  31.572   9.000  1.00  2.88           C  
ATOM   1005  H   VAL A  63       6.163  28.994  10.264  1.00  2.88           H  
ATOM   1006  HA  VAL A  63       8.389  30.811  10.207  1.00  2.88           H  
ATOM   1007  HB  VAL A  63       5.495  31.291  11.028  1.00  2.88           H  
ATOM   1008 1HG1 VAL A  63       5.984  33.671  10.738  1.00  2.88           H  
ATOM   1009 2HG1 VAL A  63       6.960  32.961  12.045  1.00  2.88           H  
ATOM   1010 3HG1 VAL A  63       7.699  33.289  10.459  1.00  2.88           H  
ATOM   1011 1HG2 VAL A  63       5.348  32.268   8.760  1.00  2.88           H  
ATOM   1012 2HG2 VAL A  63       7.059  31.867   8.479  1.00  2.88           H  
ATOM   1013 3HG2 VAL A  63       5.866  30.572   8.691  1.00  2.88           H  
ATOM   1014  N   VAL A  64       7.115  30.142  13.166  1.00  3.09           N  
ATOM   1015  CA  VAL A  64       7.356  30.154  14.596  1.00  3.09           C  
ATOM   1016  C   VAL A  64       8.644  29.426  14.961  1.00  3.09           C  
ATOM   1017  O   VAL A  64       9.408  29.889  15.810  1.00  3.09           O  
ATOM   1018  CB  VAL A  64       6.182  29.519  15.344  1.00  3.09           C  
ATOM   1019  CG1 VAL A  64       6.534  29.365  16.810  1.00  3.09           C  
ATOM   1020  CG2 VAL A  64       4.943  30.383  15.151  1.00  3.09           C  
ATOM   1021  H   VAL A  64       6.279  29.669  12.802  1.00  3.09           H  
ATOM   1022  HA  VAL A  64       7.446  31.196  14.914  1.00  3.09           H  
ATOM   1023  HB  VAL A  64       5.997  28.526  14.947  1.00  3.09           H  
ATOM   1024 1HG1 VAL A  64       5.702  28.900  17.335  1.00  3.09           H  
ATOM   1025 2HG1 VAL A  64       7.421  28.735  16.905  1.00  3.09           H  
ATOM   1026 3HG1 VAL A  64       6.737  30.345  17.240  1.00  3.09           H  
ATOM   1027 1HG2 VAL A  64       4.099  29.932  15.670  1.00  3.09           H  
ATOM   1028 2HG2 VAL A  64       5.127  31.379  15.551  1.00  3.09           H  
ATOM   1029 3HG2 VAL A  64       4.718  30.456  14.085  1.00  3.09           H  
ATOM   1030  N   PHE A  65       8.873  28.268  14.335  1.00  3.27           N  
ATOM   1031  CA  PHE A  65      10.068  27.486  14.610  1.00  3.27           C  
ATOM   1032  C   PHE A  65      11.330  28.235  14.220  1.00  3.27           C  
ATOM   1033  O   PHE A  65      12.319  28.213  14.962  1.00  3.27           O  
ATOM   1034  CB  PHE A  65      10.015  26.174  13.847  1.00  3.27           C  
ATOM   1035  CG  PHE A  65       8.964  25.270  14.359  1.00  3.27           C  
ATOM   1036  CD1 PHE A  65       8.428  25.460  15.619  1.00  3.27           C  
ATOM   1037  CD2 PHE A  65       8.486  24.245  13.586  1.00  3.27           C  
ATOM   1038  CE1 PHE A  65       7.440  24.636  16.085  1.00  3.27           C  
ATOM   1039  CE2 PHE A  65       7.505  23.425  14.039  1.00  3.27           C  
ATOM   1040  CZ  PHE A  65       6.980  23.621  15.299  1.00  3.27           C  
ATOM   1041  H   PHE A  65       8.190  27.920  13.670  1.00  3.27           H  
ATOM   1042  HA  PHE A  65      10.105  27.273  15.674  1.00  3.27           H  
ATOM   1043 1HB  PHE A  65       9.825  26.369  12.793  1.00  3.27           H  
ATOM   1044 2HB  PHE A  65      10.974  25.665  13.920  1.00  3.27           H  
ATOM   1045  HD1 PHE A  65       8.794  26.274  16.240  1.00  3.27           H  
ATOM   1046  HD2 PHE A  65       8.901  24.099  12.610  1.00  3.27           H  
ATOM   1047  HE1 PHE A  65       7.022  24.791  17.077  1.00  3.27           H  
ATOM   1048  HE2 PHE A  65       7.138  22.620  13.405  1.00  3.27           H  
ATOM   1049  HZ  PHE A  65       6.201  22.975  15.677  1.00  3.27           H  
ATOM   1050  N   VAL A  66      11.307  28.935  13.084  1.00  3.44           N  
ATOM   1051  CA  VAL A  66      12.477  29.698  12.669  1.00  3.44           C  
ATOM   1052  C   VAL A  66      12.735  30.833  13.644  1.00  3.44           C  
ATOM   1053  O   VAL A  66      13.869  31.035  14.083  1.00  3.44           O  
ATOM   1054  CB  VAL A  66      12.312  30.249  11.249  1.00  3.44           C  
ATOM   1055  CG1 VAL A  66      13.460  31.206  10.935  1.00  3.44           C  
ATOM   1056  CG2 VAL A  66      12.311  29.085  10.253  1.00  3.44           C  
ATOM   1057  H   VAL A  66      10.475  28.915  12.486  1.00  3.44           H  
ATOM   1058  HA  VAL A  66      13.338  29.031  12.673  1.00  3.44           H  
ATOM   1059  HB  VAL A  66      11.367  30.799  11.180  1.00  3.44           H  
ATOM   1060 1HG1 VAL A  66      13.338  31.601   9.928  1.00  3.44           H  
ATOM   1061 2HG1 VAL A  66      13.450  32.029  11.651  1.00  3.44           H  
ATOM   1062 3HG1 VAL A  66      14.407  30.673  11.007  1.00  3.44           H  
ATOM   1063 1HG2 VAL A  66      12.188  29.470   9.243  1.00  3.44           H  
ATOM   1064 2HG2 VAL A  66      13.254  28.546  10.326  1.00  3.44           H  
ATOM   1065 3HG2 VAL A  66      11.496  28.408  10.482  1.00  3.44           H  
ATOM   1066  N   TYR A  67      11.675  31.551  14.015  1.00  3.61           N  
ATOM   1067  CA  TYR A  67      11.775  32.628  14.991  1.00  3.61           C  
ATOM   1068  C   TYR A  67      12.363  32.101  16.298  1.00  3.61           C  
ATOM   1069  O   TYR A  67      13.342  32.640  16.827  1.00  3.61           O  
ATOM   1070  CB  TYR A  67      10.380  33.225  15.210  1.00  3.61           C  
ATOM   1071  CG  TYR A  67      10.251  34.276  16.284  1.00  3.61           C  
ATOM   1072  CD1 TYR A  67      10.631  35.588  16.043  1.00  3.61           C  
ATOM   1073  CD2 TYR A  67       9.711  33.922  17.513  1.00  3.61           C  
ATOM   1074  CE1 TYR A  67      10.468  36.545  17.028  1.00  3.61           C  
ATOM   1075  CE2 TYR A  67       9.548  34.875  18.496  1.00  3.61           C  
ATOM   1076  CZ  TYR A  67       9.921  36.183  18.258  1.00  3.61           C  
ATOM   1077  OH  TYR A  67       9.755  37.136  19.239  1.00  3.61           O  
ATOM   1078  H   TYR A  67      10.760  31.348  13.605  1.00  3.61           H  
ATOM   1079  HA  TYR A  67      12.443  33.395  14.601  1.00  3.61           H  
ATOM   1080 1HB  TYR A  67      10.034  33.659  14.271  1.00  3.61           H  
ATOM   1081 2HB  TYR A  67       9.690  32.423  15.450  1.00  3.61           H  
ATOM   1082  HD1 TYR A  67      11.050  35.866  15.076  1.00  3.61           H  
ATOM   1083  HD2 TYR A  67       9.410  32.889  17.696  1.00  3.61           H  
ATOM   1084  HE1 TYR A  67      10.762  37.577  16.841  1.00  3.61           H  
ATOM   1085  HE2 TYR A  67       9.121  34.596  19.460  1.00  3.61           H  
ATOM   1086  HH  TYR A  67       9.468  36.711  20.052  1.00  3.61           H  
ATOM   1087  N   SER A  68      11.787  31.012  16.798  1.00  3.80           N  
ATOM   1088  CA  SER A  68      12.214  30.434  18.049  1.00  3.80           C  
ATOM   1089  C   SER A  68      13.669  29.986  17.971  1.00  3.80           C  
ATOM   1090  O   SER A  68      14.440  30.236  18.902  1.00  3.80           O  
ATOM   1091  CB  SER A  68      11.333  29.243  18.365  1.00  3.80           C  
ATOM   1092  OG  SER A  68      10.001  29.646  18.544  1.00  3.80           O  
ATOM   1093  H   SER A  68      11.000  30.592  16.313  1.00  3.80           H  
ATOM   1094  HA  SER A  68      12.116  31.185  18.831  1.00  3.80           H  
ATOM   1095 1HB  SER A  68      11.391  28.520  17.553  1.00  3.80           H  
ATOM   1096 2HB  SER A  68      11.695  28.754  19.267  1.00  3.80           H  
ATOM   1097  HG  SER A  68       9.688  29.898  17.642  1.00  3.80           H  
ATOM   1098  N   SER A  69      14.056  29.373  16.848  1.00  4.08           N  
ATOM   1099  CA  SER A  69      15.414  28.896  16.648  1.00  4.08           C  
ATOM   1100  C   SER A  69      16.402  30.056  16.630  1.00  4.08           C  
ATOM   1101  O   SER A  69      17.456  30.008  17.271  1.00  4.08           O  
ATOM   1102  CB  SER A  69      15.496  28.137  15.338  1.00  4.08           C  
ATOM   1103  OG  SER A  69      14.708  26.979  15.384  1.00  4.08           O  
ATOM   1104  H   SER A  69      13.374  29.192  16.113  1.00  4.08           H  
ATOM   1105  HA  SER A  69      15.671  28.226  17.469  1.00  4.08           H  
ATOM   1106 1HB  SER A  69      15.159  28.777  14.525  1.00  4.08           H  
ATOM   1107 2HB  SER A  69      16.530  27.871  15.140  1.00  4.08           H  
ATOM   1108  HG  SER A  69      13.778  27.300  15.391  1.00  4.08           H  
ATOM   1109  N   ALA A  70      16.021  31.153  15.973  1.00  4.45           N  
ATOM   1110  CA  ALA A  70      16.869  32.336  15.896  1.00  4.45           C  
ATOM   1111  C   ALA A  70      17.180  32.871  17.287  1.00  4.45           C  
ATOM   1112  O   ALA A  70      18.276  33.382  17.538  1.00  4.45           O  
ATOM   1113  CB  ALA A  70      16.180  33.418  15.082  1.00  4.45           C  
ATOM   1114  H   ALA A  70      15.138  31.153  15.465  1.00  4.45           H  
ATOM   1115  HA  ALA A  70      17.803  32.057  15.415  1.00  4.45           H  
ATOM   1116 1HB  ALA A  70      16.827  34.289  15.016  1.00  4.45           H  
ATOM   1117 2HB  ALA A  70      15.967  33.040  14.083  1.00  4.45           H  
ATOM   1118 3HB  ALA A  70      15.248  33.695  15.569  1.00  4.45           H  
ATOM   1119  N   LEU A  71      16.212  32.746  18.186  1.00  4.88           N  
ATOM   1120  CA  LEU A  71      16.344  33.227  19.546  1.00  4.88           C  
ATOM   1121  C   LEU A  71      16.895  32.199  20.553  1.00  4.88           C  
ATOM   1122  O   LEU A  71      17.509  32.594  21.549  1.00  4.88           O  
ATOM   1123  CB  LEU A  71      14.972  33.708  20.000  1.00  4.88           C  
ATOM   1124  CG  LEU A  71      14.399  34.849  19.158  1.00  4.88           C  
ATOM   1125  CD1 LEU A  71      13.018  35.163  19.631  1.00  4.88           C  
ATOM   1126  CD2 LEU A  71      15.306  36.052  19.253  1.00  4.88           C  
ATOM   1127  H   LEU A  71      15.321  32.345  17.888  1.00  4.88           H  
ATOM   1128  HA  LEU A  71      17.022  34.077  19.530  1.00  4.88           H  
ATOM   1129 1HB  LEU A  71      14.277  32.868  19.934  1.00  4.88           H  
ATOM   1130 2HB  LEU A  71      15.032  34.036  21.034  1.00  4.88           H  
ATOM   1131  HG  LEU A  71      14.331  34.538  18.118  1.00  4.88           H  
ATOM   1132 1HD1 LEU A  71      12.618  35.965  19.026  1.00  4.88           H  
ATOM   1133 2HD1 LEU A  71      12.392  34.275  19.530  1.00  4.88           H  
ATOM   1134 3HD1 LEU A  71      13.047  35.474  20.673  1.00  4.88           H  
ATOM   1135 1HD2 LEU A  71      14.897  36.861  18.647  1.00  4.88           H  
ATOM   1136 2HD2 LEU A  71      15.376  36.376  20.292  1.00  4.88           H  
ATOM   1137 3HD2 LEU A  71      16.299  35.786  18.886  1.00  4.88           H  
ATOM   1138  N   SER A  72      16.671  30.895  20.323  1.00  5.33           N  
ATOM   1139  CA  SER A  72      17.062  29.885  21.313  1.00  5.33           C  
ATOM   1140  C   SER A  72      17.856  28.644  20.857  1.00  5.33           C  
ATOM   1141  O   SER A  72      18.149  27.784  21.692  1.00  5.33           O  
ATOM   1142  CB  SER A  72      15.810  29.392  22.018  1.00  5.33           C  
ATOM   1143  OG  SER A  72      14.919  28.772  21.117  1.00  5.33           O  
ATOM   1144  H   SER A  72      16.157  30.610  19.494  1.00  5.33           H  
ATOM   1145  HA  SER A  72      17.681  30.392  22.052  1.00  5.33           H  
ATOM   1146 1HB  SER A  72      16.088  28.687  22.799  1.00  5.33           H  
ATOM   1147 2HB  SER A  72      15.314  30.234  22.498  1.00  5.33           H  
ATOM   1148  HG  SER A  72      14.778  29.409  20.385  1.00  5.33           H  
ATOM   1149  N   ALA A  73      18.199  28.490  19.576  1.00  5.73           N  
ATOM   1150  CA  ALA A  73      18.914  27.270  19.195  1.00  5.73           C  
ATOM   1151  C   ALA A  73      20.224  27.138  19.960  1.00  5.73           C  
ATOM   1152  O   ALA A  73      21.002  28.087  20.053  1.00  5.73           O  
ATOM   1153  CB  ALA A  73      19.211  27.260  17.709  1.00  5.73           C  
ATOM   1154  H   ALA A  73      17.961  29.177  18.865  1.00  5.73           H  
ATOM   1155  HA  ALA A  73      18.283  26.416  19.445  1.00  5.73           H  
ATOM   1156 1HB  ALA A  73      19.725  26.337  17.445  1.00  5.73           H  
ATOM   1157 2HB  ALA A  73      18.278  27.330  17.153  1.00  5.73           H  
ATOM   1158 3HB  ALA A  73      19.843  28.113  17.462  1.00  5.73           H  
ATOM   1159  N   ASP A  74      20.498  25.932  20.453  1.00  5.96           N  
ATOM   1160  CA  ASP A  74      21.739  25.668  21.175  1.00  5.96           C  
ATOM   1161  C   ASP A  74      22.858  25.119  20.299  1.00  5.96           C  
ATOM   1162  O   ASP A  74      23.950  24.826  20.780  1.00  5.96           O  
ATOM   1163  CB  ASP A  74      21.443  24.641  22.263  1.00  5.96           C  
ATOM   1164  CG  ASP A  74      20.969  23.270  21.677  1.00  5.96           C  
ATOM   1165  OD1 ASP A  74      20.891  23.119  20.450  1.00  5.96           O  
ATOM   1166  OD2 ASP A  74      20.684  22.401  22.457  1.00  5.96           O  
ATOM   1167  H   ASP A  74      19.814  25.196  20.359  1.00  5.96           H  
ATOM   1168  HA  ASP A  74      22.079  26.599  21.631  1.00  5.96           H  
ATOM   1169 1HB  ASP A  74      22.340  24.476  22.861  1.00  5.96           H  
ATOM   1170 2HB  ASP A  74      20.669  25.028  22.928  1.00  5.96           H  
ATOM   1171  N   ARG A  75      22.571  24.976  19.013  1.00  5.96           N  
ATOM   1172  CA  ARG A  75      23.501  24.393  18.052  1.00  5.96           C  
ATOM   1173  C   ARG A  75      24.119  23.076  18.549  1.00  5.96           C  
ATOM   1174  O   ARG A  75      25.302  22.827  18.300  1.00  5.96           O  
ATOM   1175  CB  ARG A  75      24.618  25.358  17.687  1.00  5.96           C  
ATOM   1176  CG  ARG A  75      24.177  26.643  16.995  1.00  5.96           C  
ATOM   1177  CD  ARG A  75      25.361  27.449  16.555  1.00  5.96           C  
ATOM   1178  NE  ARG A  75      24.976  28.667  15.854  1.00  5.96           N  
ATOM   1179  CZ  ARG A  75      25.845  29.580  15.363  1.00  5.96           C  
ATOM   1180  NH1 ARG A  75      27.142  29.402  15.503  1.00  5.96           N  
ATOM   1181  NH2 ARG A  75      25.394  30.652  14.737  1.00  5.96           N  
ATOM   1182  H   ARG A  75      21.654  25.256  18.711  1.00  5.96           H  
ATOM   1183  HA  ARG A  75      22.944  24.177  17.141  1.00  5.96           H  
ATOM   1184 1HB  ARG A  75      25.165  25.636  18.585  1.00  5.96           H  
ATOM   1185 2HB  ARG A  75      25.321  24.854  17.024  1.00  5.96           H  
ATOM   1186 1HG  ARG A  75      23.577  26.400  16.119  1.00  5.96           H  
ATOM   1187 2HG  ARG A  75      23.584  27.245  17.688  1.00  5.96           H  
ATOM   1188 1HD  ARG A  75      25.953  27.729  17.426  1.00  5.96           H  
ATOM   1189 2HD  ARG A  75      25.972  26.848  15.882  1.00  5.96           H  
ATOM   1190  HE  ARG A  75      23.989  28.841  15.723  1.00  5.96           H  
ATOM   1191 1HH1 ARG A  75      27.492  28.583  15.981  1.00  5.96           H  
ATOM   1192 2HH1 ARG A  75      27.788  30.085  15.134  1.00  5.96           H  
ATOM   1193 1HH2 ARG A  75      24.399  30.790  14.623  1.00  5.96           H  
ATOM   1194 2HH2 ARG A  75      26.043  31.332  14.368  1.00  5.96           H  
ATOM   1195  N   TYR A  76      23.317  22.188  19.161  1.00  5.77           N  
ATOM   1196  CA  TYR A  76      23.865  20.928  19.672  1.00  5.77           C  
ATOM   1197  C   TYR A  76      23.216  19.633  19.137  1.00  5.77           C  
ATOM   1198  O   TYR A  76      22.789  18.794  19.929  1.00  5.77           O  
ATOM   1199  CB  TYR A  76      23.720  20.944  21.197  1.00  5.77           C  
ATOM   1200  CG  TYR A  76      24.451  19.862  21.959  1.00  5.77           C  
ATOM   1201  CD1 TYR A  76      25.809  19.983  22.211  1.00  5.77           C  
ATOM   1202  CD2 TYR A  76      23.754  18.756  22.425  1.00  5.77           C  
ATOM   1203  CE1 TYR A  76      26.468  19.000  22.931  1.00  5.77           C  
ATOM   1204  CE2 TYR A  76      24.412  17.773  23.141  1.00  5.77           C  
ATOM   1205  CZ  TYR A  76      25.763  17.891  23.395  1.00  5.77           C  
ATOM   1206  OH  TYR A  76      26.418  16.910  24.104  1.00  5.77           O  
ATOM   1207  H   TYR A  76      22.346  22.445  19.379  1.00  5.77           H  
ATOM   1208  HA  TYR A  76      24.926  20.893  19.432  1.00  5.77           H  
ATOM   1209 1HB  TYR A  76      24.058  21.914  21.573  1.00  5.77           H  
ATOM   1210 2HB  TYR A  76      22.661  20.865  21.444  1.00  5.77           H  
ATOM   1211  HD1 TYR A  76      26.355  20.855  21.847  1.00  5.77           H  
ATOM   1212  HD2 TYR A  76      22.685  18.664  22.226  1.00  5.77           H  
ATOM   1213  HE1 TYR A  76      27.535  19.095  23.132  1.00  5.77           H  
ATOM   1214  HE2 TYR A  76      23.864  16.904  23.506  1.00  5.77           H  
ATOM   1215  HH  TYR A  76      25.807  16.192  24.293  1.00  5.77           H  
ATOM   1216  N   PRO A  77      23.240  19.356  17.813  1.00  5.46           N  
ATOM   1217  CA  PRO A  77      22.635  18.194  17.165  1.00  5.46           C  
ATOM   1218  C   PRO A  77      23.479  16.947  17.347  1.00  5.46           C  
ATOM   1219  O   PRO A  77      23.954  16.355  16.376  1.00  5.46           O  
ATOM   1220  CB  PRO A  77      22.640  18.611  15.699  1.00  5.46           C  
ATOM   1221  CG  PRO A  77      23.872  19.475  15.574  1.00  5.46           C  
ATOM   1222  CD  PRO A  77      23.930  20.249  16.871  1.00  5.46           C  
ATOM   1223  HA  PRO A  77      21.615  18.040  17.551  1.00  5.46           H  
ATOM   1224 1HB  PRO A  77      22.710  17.720  15.072  1.00  5.46           H  
ATOM   1225 2HB  PRO A  77      21.703  19.128  15.442  1.00  5.46           H  
ATOM   1226 1HG  PRO A  77      24.762  18.844  15.426  1.00  5.46           H  
ATOM   1227 2HG  PRO A  77      23.796  20.128  14.692  1.00  5.46           H  
ATOM   1228 1HD  PRO A  77      24.972  20.430  17.169  1.00  5.46           H  
ATOM   1229 2HD  PRO A  77      23.362  21.166  16.723  1.00  5.46           H  
ATOM   1230  N   VAL A  78      23.673  16.560  18.587  1.00  5.08           N  
ATOM   1231  CA  VAL A  78      24.519  15.434  18.922  1.00  5.08           C  
ATOM   1232  C   VAL A  78      23.731  14.155  19.073  1.00  5.08           C  
ATOM   1233  O   VAL A  78      22.753  14.084  19.825  1.00  5.08           O  
ATOM   1234  CB  VAL A  78      25.302  15.757  20.191  1.00  5.08           C  
ATOM   1235  CG1 VAL A  78      26.144  14.572  20.622  1.00  5.08           C  
ATOM   1236  CG2 VAL A  78      26.172  16.972  19.902  1.00  5.08           C  
ATOM   1237  H   VAL A  78      23.232  17.106  19.326  1.00  5.08           H  
ATOM   1238  HA  VAL A  78      25.239  15.298  18.113  1.00  5.08           H  
ATOM   1239  HB  VAL A  78      24.612  15.976  20.994  1.00  5.08           H  
ATOM   1240 1HG1 VAL A  78      26.693  14.831  21.529  1.00  5.08           H  
ATOM   1241 2HG1 VAL A  78      25.499  13.716  20.824  1.00  5.08           H  
ATOM   1242 3HG1 VAL A  78      26.848  14.318  19.832  1.00  5.08           H  
ATOM   1243 1HG2 VAL A  78      26.740  17.226  20.780  1.00  5.08           H  
ATOM   1244 2HG2 VAL A  78      26.856  16.742  19.089  1.00  5.08           H  
ATOM   1245 3HG2 VAL A  78      25.540  17.813  19.619  1.00  5.08           H  
ATOM   1246  N   VAL A  79      24.172  13.108  18.390  1.00  4.66           N  
ATOM   1247  CA  VAL A  79      23.409  11.881  18.432  1.00  4.66           C  
ATOM   1248  C   VAL A  79      23.627  11.156  19.735  1.00  4.66           C  
ATOM   1249  O   VAL A  79      24.474  10.274  19.845  1.00  4.66           O  
ATOM   1250  CB  VAL A  79      23.840  10.944  17.304  1.00  4.66           C  
ATOM   1251  CG1 VAL A  79      23.008   9.689  17.356  1.00  4.66           C  
ATOM   1252  CG2 VAL A  79      23.712  11.635  15.967  1.00  4.66           C  
ATOM   1253  H   VAL A  79      24.995  13.188  17.812  1.00  4.66           H  
ATOM   1254  HA  VAL A  79      22.355  12.114  18.328  1.00  4.66           H  
ATOM   1255  HB  VAL A  79      24.879  10.657  17.463  1.00  4.66           H  
ATOM   1256 1HG1 VAL A  79      23.345   9.028  16.566  1.00  4.66           H  
ATOM   1257 2HG1 VAL A  79      23.136   9.207  18.325  1.00  4.66           H  
ATOM   1258 3HG1 VAL A  79      21.955   9.934  17.207  1.00  4.66           H  
ATOM   1259 1HG2 VAL A  79      24.039  10.957  15.178  1.00  4.66           H  
ATOM   1260 2HG2 VAL A  79      22.692  11.910  15.795  1.00  4.66           H  
ATOM   1261 3HG2 VAL A  79      24.337  12.530  15.960  1.00  4.66           H  
ATOM   1262  N   SER A  80      22.798  11.506  20.703  1.00  4.22           N  
ATOM   1263  CA  SER A  80      22.892  10.964  22.045  1.00  4.22           C  
ATOM   1264  C   SER A  80      22.691   9.453  22.080  1.00  4.22           C  
ATOM   1265  O   SER A  80      23.383   8.756  22.822  1.00  4.22           O  
ATOM   1266  CB  SER A  80      21.870  11.641  22.935  1.00  4.22           C  
ATOM   1267  OG  SER A  80      22.173  13.004  23.104  1.00  4.22           O  
ATOM   1268  H   SER A  80      22.162  12.271  20.496  1.00  4.22           H  
ATOM   1269  HA  SER A  80      23.888  11.183  22.430  1.00  4.22           H  
ATOM   1270 1HB  SER A  80      20.881  11.540  22.490  1.00  4.22           H  
ATOM   1271 2HB  SER A  80      21.844  11.145  23.903  1.00  4.22           H  
ATOM   1272  HG  SER A  80      22.203  13.385  22.213  1.00  4.22           H  
ATOM   1273  N   ASN A  81      21.740   8.942  21.290  1.00  3.78           N  
ATOM   1274  CA  ASN A  81      21.495   7.503  21.270  1.00  3.78           C  
ATOM   1275  C   ASN A  81      20.657   7.061  20.064  1.00  3.78           C  
ATOM   1276  O   ASN A  81      19.429   6.945  20.145  1.00  3.78           O  
ATOM   1277  CB  ASN A  81      20.832   7.063  22.572  1.00  3.78           C  
ATOM   1278  CG  ASN A  81      20.712   5.558  22.720  1.00  3.78           C  
ATOM   1279  OD1 ASN A  81      20.652   4.803  21.735  1.00  3.78           O  
ATOM   1280  ND2 ASN A  81      20.684   5.109  23.953  1.00  3.78           N  
ATOM   1281  H   ASN A  81      21.205   9.559  20.699  1.00  3.78           H  
ATOM   1282  HA  ASN A  81      22.458   6.998  21.189  1.00  3.78           H  
ATOM   1283 1HB  ASN A  81      21.382   7.442  23.429  1.00  3.78           H  
ATOM   1284 2HB  ASN A  81      19.828   7.488  22.622  1.00  3.78           H  
ATOM   1285 1HD2 ASN A  81      20.599   4.128  24.134  1.00  3.78           H  
ATOM   1286 2HD2 ASN A  81      20.729   5.749  24.720  1.00  3.78           H  
ATOM   1287  N   LEU A  82      21.333   6.777  18.953  1.00  3.36           N  
ATOM   1288  CA  LEU A  82      20.654   6.361  17.730  1.00  3.36           C  
ATOM   1289  C   LEU A  82      19.918   5.045  17.913  1.00  3.36           C  
ATOM   1290  O   LEU A  82      18.863   4.824  17.318  1.00  3.36           O  
ATOM   1291  CB  LEU A  82      21.626   6.230  16.568  1.00  3.36           C  
ATOM   1292  CG  LEU A  82      20.976   5.892  15.259  1.00  3.36           C  
ATOM   1293  CD1 LEU A  82      19.960   6.972  14.915  1.00  3.36           C  
ATOM   1294  CD2 LEU A  82      22.039   5.779  14.183  1.00  3.36           C  
ATOM   1295  H   LEU A  82      22.340   6.882  18.953  1.00  3.36           H  
ATOM   1296  HA  LEU A  82      19.920   7.125  17.474  1.00  3.36           H  
ATOM   1297 1HB  LEU A  82      22.150   7.151  16.440  1.00  3.36           H  
ATOM   1298 2HB  LEU A  82      22.347   5.444  16.798  1.00  3.36           H  
ATOM   1299  HG  LEU A  82      20.452   4.958  15.355  1.00  3.36           H  
ATOM   1300 1HD1 LEU A  82      19.472   6.724  13.972  1.00  3.36           H  
ATOM   1301 2HD1 LEU A  82      19.215   7.028  15.702  1.00  3.36           H  
ATOM   1302 3HD1 LEU A  82      20.464   7.932  14.823  1.00  3.36           H  
ATOM   1303 1HD2 LEU A  82      21.568   5.529  13.231  1.00  3.36           H  
ATOM   1304 2HD2 LEU A  82      22.565   6.730  14.090  1.00  3.36           H  
ATOM   1305 3HD2 LEU A  82      22.747   4.997  14.454  1.00  3.36           H  
ATOM   1306  N   GLY A  83      20.516   4.148  18.698  1.00  3.00           N  
ATOM   1307  CA  GLY A  83      19.954   2.830  18.932  1.00  3.00           C  
ATOM   1308  C   GLY A  83      18.521   2.957  19.404  1.00  3.00           C  
ATOM   1309  O   GLY A  83      17.616   2.387  18.799  1.00  3.00           O  
ATOM   1310  H   GLY A  83      21.374   4.406  19.163  1.00  3.00           H  
ATOM   1311 1HA  GLY A  83      19.991   2.244  18.012  1.00  3.00           H  
ATOM   1312 2HA  GLY A  83      20.546   2.308  19.684  1.00  3.00           H  
ATOM   1313  N   GLU A  84      18.297   3.716  20.477  1.00  2.69           N  
ATOM   1314  CA  GLU A  84      16.938   3.858  20.980  1.00  2.69           C  
ATOM   1315  C   GLU A  84      16.013   4.504  19.957  1.00  2.69           C  
ATOM   1316  O   GLU A  84      14.858   4.097  19.849  1.00  2.69           O  
ATOM   1317  CB  GLU A  84      16.893   4.617  22.306  1.00  2.69           C  
ATOM   1318  CG  GLU A  84      17.439   3.810  23.490  1.00  2.69           C  
ATOM   1319  CD  GLU A  84      17.421   4.563  24.814  1.00  2.69           C  
ATOM   1320  OE1 GLU A  84      17.094   5.727  24.822  1.00  2.69           O  
ATOM   1321  OE2 GLU A  84      17.742   3.962  25.815  1.00  2.69           O  
ATOM   1322  H   GLU A  84      19.078   4.176  20.938  1.00  2.69           H  
ATOM   1323  HA  GLU A  84      16.554   2.865  21.183  1.00  2.69           H  
ATOM   1324 1HB  GLU A  84      17.482   5.532  22.218  1.00  2.69           H  
ATOM   1325 2HB  GLU A  84      15.866   4.902  22.530  1.00  2.69           H  
ATOM   1326 1HG  GLU A  84      16.840   2.906  23.597  1.00  2.69           H  
ATOM   1327 2HG  GLU A  84      18.455   3.501  23.259  1.00  2.69           H  
ATOM   1328  N   VAL A  85      16.503   5.453  19.153  1.00  2.45           N  
ATOM   1329  CA  VAL A  85      15.616   6.063  18.160  1.00  2.45           C  
ATOM   1330  C   VAL A  85      15.119   4.994  17.184  1.00  2.45           C  
ATOM   1331  O   VAL A  85      13.923   4.937  16.858  1.00  2.45           O  
ATOM   1332  CB  VAL A  85      16.349   7.146  17.349  1.00  2.45           C  
ATOM   1333  CG1 VAL A  85      15.460   7.625  16.204  1.00  2.45           C  
ATOM   1334  CG2 VAL A  85      16.737   8.293  18.256  1.00  2.45           C  
ATOM   1335  H   VAL A  85      17.470   5.775  19.264  1.00  2.45           H  
ATOM   1336  HA  VAL A  85      14.762   6.505  18.674  1.00  2.45           H  
ATOM   1337  HB  VAL A  85      17.237   6.714  16.912  1.00  2.45           H  
ATOM   1338 1HG1 VAL A  85      15.994   8.376  15.622  1.00  2.45           H  
ATOM   1339 2HG1 VAL A  85      15.208   6.780  15.562  1.00  2.45           H  
ATOM   1340 3HG1 VAL A  85      14.547   8.061  16.610  1.00  2.45           H  
ATOM   1341 1HG2 VAL A  85      17.267   9.053  17.681  1.00  2.45           H  
ATOM   1342 2HG2 VAL A  85      15.850   8.722  18.683  1.00  2.45           H  
ATOM   1343 3HG2 VAL A  85      17.382   7.922  19.052  1.00  2.45           H  
ATOM   1344  N   ILE A  86      16.043   4.149  16.727  1.00  2.28           N  
ATOM   1345  CA  ILE A  86      15.729   3.068  15.806  1.00  2.28           C  
ATOM   1346  C   ILE A  86      14.813   2.035  16.437  1.00  2.28           C  
ATOM   1347  O   ILE A  86      13.841   1.600  15.821  1.00  2.28           O  
ATOM   1348  CB  ILE A  86      16.987   2.373  15.288  1.00  2.28           C  
ATOM   1349  CG1 ILE A  86      17.791   3.332  14.402  1.00  2.28           C  
ATOM   1350  CG2 ILE A  86      16.591   1.108  14.528  1.00  2.28           C  
ATOM   1351  CD1 ILE A  86      19.171   2.829  14.078  1.00  2.28           C  
ATOM   1352  H   ILE A  86      17.013   4.265  17.042  1.00  2.28           H  
ATOM   1353  HA  ILE A  86      15.208   3.499  14.948  1.00  2.28           H  
ATOM   1354  HB  ILE A  86      17.624   2.108  16.137  1.00  2.28           H  
ATOM   1355 1HG1 ILE A  86      17.251   3.491  13.471  1.00  2.28           H  
ATOM   1356 2HG1 ILE A  86      17.887   4.292  14.917  1.00  2.28           H  
ATOM   1357 1HG2 ILE A  86      17.485   0.603  14.171  1.00  2.28           H  
ATOM   1358 2HG2 ILE A  86      16.040   0.443  15.193  1.00  2.28           H  
ATOM   1359 3HG2 ILE A  86      15.960   1.377  13.680  1.00  2.28           H  
ATOM   1360 1HD1 ILE A  86      19.687   3.554  13.451  1.00  2.28           H  
ATOM   1361 2HD1 ILE A  86      19.728   2.686  15.007  1.00  2.28           H  
ATOM   1362 3HD1 ILE A  86      19.098   1.881  13.550  1.00  2.28           H  
ATOM   1363  N   ILE A  87      15.111   1.647  17.678  1.00  2.17           N  
ATOM   1364  CA  ILE A  87      14.312   0.654  18.376  1.00  2.17           C  
ATOM   1365  C   ILE A  87      12.880   1.122  18.518  1.00  2.17           C  
ATOM   1366  O   ILE A  87      11.953   0.350  18.263  1.00  2.17           O  
ATOM   1367  CB  ILE A  87      14.894   0.354  19.762  1.00  2.17           C  
ATOM   1368  CG1 ILE A  87      16.231  -0.390  19.618  1.00  2.17           C  
ATOM   1369  CG2 ILE A  87      13.895  -0.446  20.582  1.00  2.17           C  
ATOM   1370  CD1 ILE A  87      17.030  -0.445  20.897  1.00  2.17           C  
ATOM   1371  H   ILE A  87      15.931   2.041  18.137  1.00  2.17           H  
ATOM   1372  HA  ILE A  87      14.317  -0.264  17.793  1.00  2.17           H  
ATOM   1373  HB  ILE A  87      15.098   1.291  20.269  1.00  2.17           H  
ATOM   1374 1HG1 ILE A  87      16.030  -1.408  19.295  1.00  2.17           H  
ATOM   1375 2HG1 ILE A  87      16.825   0.095  18.852  1.00  2.17           H  
ATOM   1376 1HG2 ILE A  87      14.311  -0.639  21.568  1.00  2.17           H  
ATOM   1377 2HG2 ILE A  87      12.969   0.122  20.682  1.00  2.17           H  
ATOM   1378 3HG2 ILE A  87      13.688  -1.391  20.081  1.00  2.17           H  
ATOM   1379 1HD1 ILE A  87      17.957  -0.988  20.721  1.00  2.17           H  
ATOM   1380 2HD1 ILE A  87      17.261   0.567  21.224  1.00  2.17           H  
ATOM   1381 3HD1 ILE A  87      16.452  -0.954  21.665  1.00  2.17           H  
ATOM   1382  N   VAL A  88      12.686   2.385  18.897  1.00  2.11           N  
ATOM   1383  CA  VAL A  88      11.338   2.905  19.000  1.00  2.11           C  
ATOM   1384  C   VAL A  88      10.656   2.879  17.647  1.00  2.11           C  
ATOM   1385  O   VAL A  88       9.520   2.419  17.537  1.00  2.11           O  
ATOM   1386  CB  VAL A  88      11.323   4.341  19.523  1.00  2.11           C  
ATOM   1387  CG1 VAL A  88       9.935   4.876  19.394  1.00  2.11           C  
ATOM   1388  CG2 VAL A  88      11.763   4.375  20.969  1.00  2.11           C  
ATOM   1389  H   VAL A  88      13.481   2.985  19.118  1.00  2.11           H  
ATOM   1390  HA  VAL A  88      10.776   2.277  19.691  1.00  2.11           H  
ATOM   1391  HB  VAL A  88      11.994   4.957  18.917  1.00  2.11           H  
ATOM   1392 1HG1 VAL A  88       9.903   5.880  19.738  1.00  2.11           H  
ATOM   1393 2HG1 VAL A  88       9.653   4.847  18.347  1.00  2.11           H  
ATOM   1394 3HG1 VAL A  88       9.249   4.268  19.981  1.00  2.11           H  
ATOM   1395 1HG2 VAL A  88      11.746   5.399  21.326  1.00  2.11           H  
ATOM   1396 2HG2 VAL A  88      11.086   3.769  21.567  1.00  2.11           H  
ATOM   1397 3HG2 VAL A  88      12.765   3.980  21.057  1.00  2.11           H  
ATOM   1398  N   PHE A  89      11.352   3.307  16.594  1.00  2.07           N  
ATOM   1399  CA  PHE A  89      10.738   3.265  15.280  1.00  2.07           C  
ATOM   1400  C   PHE A  89      10.274   1.855  14.932  1.00  2.07           C  
ATOM   1401  O   PHE A  89       9.133   1.668  14.498  1.00  2.07           O  
ATOM   1402  CB  PHE A  89      11.676   3.784  14.194  1.00  2.07           C  
ATOM   1403  CG  PHE A  89      11.067   3.613  12.833  1.00  2.07           C  
ATOM   1404  CD1 PHE A  89      10.029   4.424  12.425  1.00  2.07           C  
ATOM   1405  CD2 PHE A  89      11.532   2.645  11.957  1.00  2.07           C  
ATOM   1406  CE1 PHE A  89       9.457   4.264  11.176  1.00  2.07           C  
ATOM   1407  CE2 PHE A  89      10.966   2.495  10.703  1.00  2.07           C  
ATOM   1408  CZ  PHE A  89       9.921   3.311  10.316  1.00  2.07           C  
ATOM   1409  H   PHE A  89      12.293   3.691  16.705  1.00  2.07           H  
ATOM   1410  HA  PHE A  89       9.862   3.914  15.295  1.00  2.07           H  
ATOM   1411 1HB  PHE A  89      11.894   4.838  14.355  1.00  2.07           H  
ATOM   1412 2HB  PHE A  89      12.617   3.239  14.226  1.00  2.07           H  
ATOM   1413  HD1 PHE A  89       9.653   5.186  13.108  1.00  2.07           H  
ATOM   1414  HD2 PHE A  89      12.355   1.997  12.267  1.00  2.07           H  
ATOM   1415  HE1 PHE A  89       8.630   4.896  10.868  1.00  2.07           H  
ATOM   1416  HE2 PHE A  89      11.339   1.728  10.025  1.00  2.07           H  
ATOM   1417  HZ  PHE A  89       9.462   3.194   9.337  1.00  2.07           H  
ATOM   1418  N   VAL A  90      11.147   0.864  15.101  1.00  2.07           N  
ATOM   1419  CA  VAL A  90      10.791  -0.505  14.749  1.00  2.07           C  
ATOM   1420  C   VAL A  90       9.643  -1.025  15.612  1.00  2.07           C  
ATOM   1421  O   VAL A  90       8.700  -1.637  15.103  1.00  2.07           O  
ATOM   1422  CB  VAL A  90      12.002  -1.430  14.879  1.00  2.07           C  
ATOM   1423  CG1 VAL A  90      11.560  -2.886  14.696  1.00  2.07           C  
ATOM   1424  CG2 VAL A  90      13.042  -1.026  13.831  1.00  2.07           C  
ATOM   1425  H   VAL A  90      12.078   1.071  15.466  1.00  2.07           H  
ATOM   1426  HA  VAL A  90      10.478  -0.512  13.708  1.00  2.07           H  
ATOM   1427  HB  VAL A  90      12.431  -1.326  15.881  1.00  2.07           H  
ATOM   1428 1HG1 VAL A  90      12.423  -3.542  14.796  1.00  2.07           H  
ATOM   1429 2HG1 VAL A  90      10.821  -3.140  15.456  1.00  2.07           H  
ATOM   1430 3HG1 VAL A  90      11.122  -3.010  13.706  1.00  2.07           H  
ATOM   1431 1HG2 VAL A  90      13.916  -1.668  13.917  1.00  2.07           H  
ATOM   1432 2HG2 VAL A  90      12.611  -1.127  12.835  1.00  2.07           H  
ATOM   1433 3HG2 VAL A  90      13.335   0.008  13.991  1.00  2.07           H  
ATOM   1434  N   LEU A  91       9.686  -0.774  16.916  1.00  2.09           N  
ATOM   1435  CA  LEU A  91       8.612  -1.222  17.789  1.00  2.09           C  
ATOM   1436  C   LEU A  91       7.285  -0.677  17.309  1.00  2.09           C  
ATOM   1437  O   LEU A  91       6.304  -1.412  17.138  1.00  2.09           O  
ATOM   1438  CB  LEU A  91       8.841  -0.708  19.207  1.00  2.09           C  
ATOM   1439  CG  LEU A  91       7.765  -1.038  20.215  1.00  2.09           C  
ATOM   1440  CD1 LEU A  91       7.695  -2.542  20.380  1.00  2.09           C  
ATOM   1441  CD2 LEU A  91       8.086  -0.330  21.513  1.00  2.09           C  
ATOM   1442  H   LEU A  91      10.479  -0.269  17.318  1.00  2.09           H  
ATOM   1443  HA  LEU A  91       8.577  -2.311  17.779  1.00  2.09           H  
ATOM   1444 1HB  LEU A  91       9.784  -1.111  19.574  1.00  2.09           H  
ATOM   1445 2HB  LEU A  91       8.935   0.378  19.168  1.00  2.09           H  
ATOM   1446  HG  LEU A  91       6.795  -0.691  19.850  1.00  2.09           H  
ATOM   1447 1HD1 LEU A  91       6.935  -2.803  21.097  1.00  2.09           H  
ATOM   1448 2HD1 LEU A  91       7.458  -3.000  19.421  1.00  2.09           H  
ATOM   1449 3HD1 LEU A  91       8.656  -2.911  20.732  1.00  2.09           H  
ATOM   1450 1HD2 LEU A  91       7.322  -0.552  22.251  1.00  2.09           H  
ATOM   1451 2HD2 LEU A  91       9.054  -0.669  21.880  1.00  2.09           H  
ATOM   1452 3HD2 LEU A  91       8.119   0.746  21.334  1.00  2.09           H  
ATOM   1453  N   LEU A  92       7.268   0.633  17.083  1.00  2.14           N  
ATOM   1454  CA  LEU A  92       6.064   1.291  16.666  1.00  2.14           C  
ATOM   1455  C   LEU A  92       5.649   0.831  15.273  1.00  2.14           C  
ATOM   1456  O   LEU A  92       4.460   0.699  15.016  1.00  2.14           O  
ATOM   1457  CB  LEU A  92       6.255   2.802  16.701  1.00  2.14           C  
ATOM   1458  CG  LEU A  92       6.470   3.408  18.094  1.00  2.14           C  
ATOM   1459  CD1 LEU A  92       6.724   4.907  17.972  1.00  2.14           C  
ATOM   1460  CD2 LEU A  92       5.307   3.097  18.946  1.00  2.14           C  
ATOM   1461  H   LEU A  92       8.114   1.187  17.219  1.00  2.14           H  
ATOM   1462  HA  LEU A  92       5.273   1.027  17.366  1.00  2.14           H  
ATOM   1463 1HB  LEU A  92       7.135   3.047  16.106  1.00  2.14           H  
ATOM   1464 2HB  LEU A  92       5.380   3.259  16.261  1.00  2.14           H  
ATOM   1465  HG  LEU A  92       7.354   2.962  18.540  1.00  2.14           H  
ATOM   1466 1HD1 LEU A  92       6.904   5.327  18.961  1.00  2.14           H  
ATOM   1467 2HD1 LEU A  92       7.594   5.082  17.338  1.00  2.14           H  
ATOM   1468 3HD1 LEU A  92       5.856   5.387  17.533  1.00  2.14           H  
ATOM   1469 1HD2 LEU A  92       5.463   3.502  19.945  1.00  2.14           H  
ATOM   1470 2HD2 LEU A  92       4.405   3.529  18.516  1.00  2.14           H  
ATOM   1471 3HD2 LEU A  92       5.220   2.025  18.993  1.00  2.14           H  
ATOM   1472  N   SER A  93       6.612   0.551  14.378  1.00  2.21           N  
ATOM   1473  CA  SER A  93       6.302   0.117  13.016  1.00  2.21           C  
ATOM   1474  C   SER A  93       5.541  -1.187  13.033  1.00  2.21           C  
ATOM   1475  O   SER A  93       4.582  -1.364  12.278  1.00  2.21           O  
ATOM   1476  CB  SER A  93       7.569  -0.054  12.205  1.00  2.21           C  
ATOM   1477  OG  SER A  93       8.200   1.168  12.020  1.00  2.21           O  
ATOM   1478  H   SER A  93       7.589   0.685  14.631  1.00  2.21           H  
ATOM   1479  HA  SER A  93       5.679   0.871  12.541  1.00  2.21           H  
ATOM   1480 1HB  SER A  93       8.237  -0.734  12.721  1.00  2.21           H  
ATOM   1481 2HB  SER A  93       7.330  -0.495  11.243  1.00  2.21           H  
ATOM   1482  HG  SER A  93       8.422   1.490  12.922  1.00  2.21           H  
ATOM   1483  N   VAL A  94       5.943  -2.093  13.917  1.00  2.30           N  
ATOM   1484  CA  VAL A  94       5.251  -3.361  14.043  1.00  2.30           C  
ATOM   1485  C   VAL A  94       3.827  -3.114  14.518  1.00  2.30           C  
ATOM   1486  O   VAL A  94       2.874  -3.703  13.994  1.00  2.30           O  
ATOM   1487  CB  VAL A  94       5.985  -4.290  15.015  1.00  2.30           C  
ATOM   1488  CG1 VAL A  94       5.133  -5.521  15.279  1.00  2.30           C  
ATOM   1489  CG2 VAL A  94       7.340  -4.686  14.414  1.00  2.30           C  
ATOM   1490  H   VAL A  94       6.764  -1.896  14.496  1.00  2.30           H  
ATOM   1491  HA  VAL A  94       5.217  -3.839  13.064  1.00  2.30           H  
ATOM   1492  HB  VAL A  94       6.139  -3.771  15.965  1.00  2.30           H  
ATOM   1493 1HG1 VAL A  94       5.651  -6.176  15.977  1.00  2.30           H  
ATOM   1494 2HG1 VAL A  94       4.179  -5.215  15.706  1.00  2.30           H  
ATOM   1495 3HG1 VAL A  94       4.961  -6.051  14.342  1.00  2.30           H  
ATOM   1496 1HG2 VAL A  94       7.868  -5.340  15.106  1.00  2.30           H  
ATOM   1497 2HG2 VAL A  94       7.182  -5.204  13.470  1.00  2.30           H  
ATOM   1498 3HG2 VAL A  94       7.934  -3.796  14.237  1.00  2.30           H  
ATOM   1499  N   TRP A  95       3.675  -2.226  15.503  1.00  2.39           N  
ATOM   1500  CA  TRP A  95       2.347  -1.894  15.992  1.00  2.39           C  
ATOM   1501  C   TRP A  95       1.511  -1.263  14.876  1.00  2.39           C  
ATOM   1502  O   TRP A  95       0.331  -1.591  14.724  1.00  2.39           O  
ATOM   1503  CB  TRP A  95       2.436  -0.965  17.194  1.00  2.39           C  
ATOM   1504  CG  TRP A  95       3.065  -1.630  18.371  1.00  2.39           C  
ATOM   1505  CD1 TRP A  95       3.339  -2.959  18.505  1.00  2.39           C  
ATOM   1506  CD2 TRP A  95       3.472  -1.012  19.606  1.00  2.39           C  
ATOM   1507  NE1 TRP A  95       3.894  -3.204  19.732  1.00  2.39           N  
ATOM   1508  CE2 TRP A  95       3.977  -2.021  20.422  1.00  2.39           C  
ATOM   1509  CE3 TRP A  95       3.439   0.289  20.081  1.00  2.39           C  
ATOM   1510  CZ2 TRP A  95       4.448  -1.762  21.695  1.00  2.39           C  
ATOM   1511  CZ3 TRP A  95       3.919   0.553  21.353  1.00  2.39           C  
ATOM   1512  CH2 TRP A  95       4.408  -0.447  22.139  1.00  2.39           C  
ATOM   1513  H   TRP A  95       4.499  -1.787  15.921  1.00  2.39           H  
ATOM   1514  HA  TRP A  95       1.857  -2.812  16.309  1.00  2.39           H  
ATOM   1515 1HB  TRP A  95       3.018  -0.087  16.938  1.00  2.39           H  
ATOM   1516 2HB  TRP A  95       1.438  -0.630  17.470  1.00  2.39           H  
ATOM   1517  HD1 TRP A  95       3.145  -3.714  17.745  1.00  2.39           H  
ATOM   1518  HE1 TRP A  95       4.186  -4.106  20.074  1.00  2.39           H  
ATOM   1519  HE3 TRP A  95       3.045   1.089  19.456  1.00  2.39           H  
ATOM   1520  HZ2 TRP A  95       4.841  -2.548  22.339  1.00  2.39           H  
ATOM   1521  HZ3 TRP A  95       3.892   1.582  21.711  1.00  2.39           H  
ATOM   1522  HH2 TRP A  95       4.775  -0.207  23.136  1.00  2.39           H  
ATOM   1523  N   VAL A  96       2.127  -0.398  14.059  1.00  2.51           N  
ATOM   1524  CA  VAL A  96       1.429   0.220  12.940  1.00  2.51           C  
ATOM   1525  C   VAL A  96       0.971  -0.841  11.970  1.00  2.51           C  
ATOM   1526  O   VAL A  96      -0.153  -0.780  11.494  1.00  2.51           O  
ATOM   1527  CB  VAL A  96       2.293   1.251  12.185  1.00  2.51           C  
ATOM   1528  CG1 VAL A  96       1.604   1.667  10.911  1.00  2.51           C  
ATOM   1529  CG2 VAL A  96       2.494   2.494  13.040  1.00  2.51           C  
ATOM   1530  H   VAL A  96       3.093  -0.150  14.239  1.00  2.51           H  
ATOM   1531  HA  VAL A  96       0.552   0.738  13.327  1.00  2.51           H  
ATOM   1532  HB  VAL A  96       3.248   0.801  11.930  1.00  2.51           H  
ATOM   1533 1HG1 VAL A  96       2.228   2.384  10.382  1.00  2.51           H  
ATOM   1534 2HG1 VAL A  96       1.445   0.801  10.290  1.00  2.51           H  
ATOM   1535 3HG1 VAL A  96       0.646   2.120  11.153  1.00  2.51           H  
ATOM   1536 1HG2 VAL A  96       3.092   3.212  12.491  1.00  2.51           H  
ATOM   1537 2HG2 VAL A  96       1.524   2.931  13.270  1.00  2.51           H  
ATOM   1538 3HG2 VAL A  96       2.992   2.238  13.959  1.00  2.51           H  
ATOM   1539  N   TYR A  97       1.818  -1.825  11.673  1.00  2.65           N  
ATOM   1540  CA  TYR A  97       1.405  -2.900  10.780  1.00  2.65           C  
ATOM   1541  C   TYR A  97       0.143  -3.565  11.305  1.00  2.65           C  
ATOM   1542  O   TYR A  97      -0.841  -3.713  10.575  1.00  2.65           O  
ATOM   1543  CB  TYR A  97       2.491  -3.959  10.618  1.00  2.65           C  
ATOM   1544  CG  TYR A  97       2.041  -5.085   9.712  1.00  2.65           C  
ATOM   1545  CD1 TYR A  97       2.090  -4.922   8.334  1.00  2.65           C  
ATOM   1546  CD2 TYR A  97       1.551  -6.269  10.254  1.00  2.65           C  
ATOM   1547  CE1 TYR A  97       1.657  -5.933   7.501  1.00  2.65           C  
ATOM   1548  CE2 TYR A  97       1.115  -7.282   9.418  1.00  2.65           C  
ATOM   1549  CZ  TYR A  97       1.167  -7.117   8.048  1.00  2.65           C  
ATOM   1550  OH  TYR A  97       0.728  -8.123   7.217  1.00  2.65           O  
ATOM   1551  H   TYR A  97       2.759  -1.820  12.064  1.00  2.65           H  
ATOM   1552  HA  TYR A  97       1.174  -2.485   9.807  1.00  2.65           H  
ATOM   1553 1HB  TYR A  97       3.392  -3.516  10.213  1.00  2.65           H  
ATOM   1554 2HB  TYR A  97       2.743  -4.380  11.587  1.00  2.65           H  
ATOM   1555  HD1 TYR A  97       2.465  -3.998   7.910  1.00  2.65           H  
ATOM   1556  HD2 TYR A  97       1.505  -6.396  11.337  1.00  2.65           H  
ATOM   1557  HE1 TYR A  97       1.697  -5.801   6.420  1.00  2.65           H  
ATOM   1558  HE2 TYR A  97       0.724  -8.209   9.842  1.00  2.65           H  
ATOM   1559  HH  TYR A  97       0.276  -8.794   7.740  1.00  2.65           H  
ATOM   1560  N   PHE A  98       0.162  -3.952  12.582  1.00  2.82           N  
ATOM   1561  CA  PHE A  98      -0.981  -4.612  13.204  1.00  2.82           C  
ATOM   1562  C   PHE A  98      -2.252  -3.763  13.113  1.00  2.82           C  
ATOM   1563  O   PHE A  98      -3.313  -4.240  12.679  1.00  2.82           O  
ATOM   1564  CB  PHE A  98      -0.669  -4.916  14.670  1.00  2.82           C  
ATOM   1565  CG  PHE A  98      -1.823  -5.500  15.421  1.00  2.82           C  
ATOM   1566  CD1 PHE A  98      -2.142  -6.844  15.304  1.00  2.82           C  
ATOM   1567  CD2 PHE A  98      -2.600  -4.700  16.246  1.00  2.82           C  
ATOM   1568  CE1 PHE A  98      -3.213  -7.376  15.999  1.00  2.82           C  
ATOM   1569  CE2 PHE A  98      -3.668  -5.225  16.938  1.00  2.82           C  
ATOM   1570  CZ  PHE A  98      -3.976  -6.566  16.815  1.00  2.82           C  
ATOM   1571  H   PHE A  98       1.011  -3.789  13.131  1.00  2.82           H  
ATOM   1572  HA  PHE A  98      -1.158  -5.551  12.679  1.00  2.82           H  
ATOM   1573 1HB  PHE A  98       0.170  -5.608  14.726  1.00  2.82           H  
ATOM   1574 2HB  PHE A  98      -0.367  -4.001  15.173  1.00  2.82           H  
ATOM   1575  HD1 PHE A  98      -1.537  -7.482  14.659  1.00  2.82           H  
ATOM   1576  HD2 PHE A  98      -2.355  -3.643  16.340  1.00  2.82           H  
ATOM   1577  HE1 PHE A  98      -3.454  -8.434  15.901  1.00  2.82           H  
ATOM   1578  HE2 PHE A  98      -4.270  -4.583  17.581  1.00  2.82           H  
ATOM   1579  HZ  PHE A  98      -4.820  -6.984  17.363  1.00  2.82           H  
ATOM   1580  N   ILE A  99      -2.145  -2.505  13.522  1.00  3.05           N  
ATOM   1581  CA  ILE A  99      -3.271  -1.593  13.508  1.00  3.05           C  
ATOM   1582  C   ILE A  99      -3.766  -1.386  12.094  1.00  3.05           C  
ATOM   1583  O   ILE A  99      -4.966  -1.395  11.840  1.00  3.05           O  
ATOM   1584  CB  ILE A  99      -2.894  -0.249  14.130  1.00  3.05           C  
ATOM   1585  CG1 ILE A  99      -2.618  -0.430  15.627  1.00  3.05           C  
ATOM   1586  CG2 ILE A  99      -4.007   0.763  13.884  1.00  3.05           C  
ATOM   1587  CD1 ILE A  99      -1.944   0.757  16.255  1.00  3.05           C  
ATOM   1588  H   ILE A  99      -1.239  -2.166  13.856  1.00  3.05           H  
ATOM   1589  HA  ILE A  99      -4.078  -2.039  14.096  1.00  3.05           H  
ATOM   1590  HB  ILE A  99      -1.967   0.105  13.668  1.00  3.05           H  
ATOM   1591 1HG1 ILE A  99      -3.561  -0.609  16.141  1.00  3.05           H  
ATOM   1592 2HG1 ILE A  99      -1.979  -1.299  15.765  1.00  3.05           H  
ATOM   1593 1HG2 ILE A  99      -3.726   1.722  14.315  1.00  3.05           H  
ATOM   1594 2HG2 ILE A  99      -4.163   0.880  12.811  1.00  3.05           H  
ATOM   1595 3HG2 ILE A  99      -4.928   0.411  14.347  1.00  3.05           H  
ATOM   1596 1HD1 ILE A  99      -1.775   0.561  17.313  1.00  3.05           H  
ATOM   1597 2HD1 ILE A  99      -0.986   0.928  15.759  1.00  3.05           H  
ATOM   1598 3HD1 ILE A  99      -2.576   1.636  16.146  1.00  3.05           H  
ATOM   1599  N   PHE A 100      -2.827  -1.181  11.171  1.00  3.34           N  
ATOM   1600  CA  PHE A 100      -3.118  -0.973   9.772  1.00  3.34           C  
ATOM   1601  C   PHE A 100      -3.913  -2.133   9.196  1.00  3.34           C  
ATOM   1602  O   PHE A 100      -4.883  -1.917   8.468  1.00  3.34           O  
ATOM   1603  CB  PHE A 100      -1.855  -0.733   8.962  1.00  3.34           C  
ATOM   1604  CG  PHE A 100      -2.168  -0.567   7.545  1.00  3.34           C  
ATOM   1605  CD1 PHE A 100      -2.746   0.601   7.109  1.00  3.34           C  
ATOM   1606  CD2 PHE A 100      -1.894  -1.566   6.633  1.00  3.34           C  
ATOM   1607  CE1 PHE A 100      -3.063   0.770   5.799  1.00  3.34           C  
ATOM   1608  CE2 PHE A 100      -2.205  -1.393   5.305  1.00  3.34           C  
ATOM   1609  CZ  PHE A 100      -2.796  -0.214   4.889  1.00  3.34           C  
ATOM   1610  H   PHE A 100      -1.858  -1.179  11.451  1.00  3.34           H  
ATOM   1611  HA  PHE A 100      -3.718  -0.071   9.688  1.00  3.34           H  
ATOM   1612 1HB  PHE A 100      -1.341   0.154   9.322  1.00  3.34           H  
ATOM   1613 2HB  PHE A 100      -1.178  -1.579   9.073  1.00  3.34           H  
ATOM   1614  HD1 PHE A 100      -2.966   1.387   7.831  1.00  3.34           H  
ATOM   1615  HD2 PHE A 100      -1.431  -2.493   6.978  1.00  3.34           H  
ATOM   1616  HE1 PHE A 100      -3.538   1.680   5.482  1.00  3.34           H  
ATOM   1617  HE2 PHE A 100      -1.993  -2.182   4.587  1.00  3.34           H  
ATOM   1618  HZ  PHE A 100      -3.057  -0.074   3.841  1.00  3.34           H  
ATOM   1619  N   GLU A 101      -3.496  -3.373   9.455  1.00  3.69           N  
ATOM   1620  CA  GLU A 101      -4.268  -4.497   8.937  1.00  3.69           C  
ATOM   1621  C   GLU A 101      -5.710  -4.453   9.476  1.00  3.69           C  
ATOM   1622  O   GLU A 101      -6.669  -4.647   8.722  1.00  3.69           O  
ATOM   1623  CB  GLU A 101      -3.612  -5.838   9.295  1.00  3.69           C  
ATOM   1624  CG  GLU A 101      -4.332  -7.070   8.694  1.00  3.69           C  
ATOM   1625  CD  GLU A 101      -3.650  -8.402   8.993  1.00  3.69           C  
ATOM   1626  OE1 GLU A 101      -2.668  -8.412   9.694  1.00  3.69           O  
ATOM   1627  OE2 GLU A 101      -4.125  -9.404   8.512  1.00  3.69           O  
ATOM   1628  H   GLU A 101      -2.660  -3.531  10.020  1.00  3.69           H  
ATOM   1629  HA  GLU A 101      -4.307  -4.415   7.852  1.00  3.69           H  
ATOM   1630 1HB  GLU A 101      -2.575  -5.839   8.950  1.00  3.69           H  
ATOM   1631 2HB  GLU A 101      -3.594  -5.950  10.380  1.00  3.69           H  
ATOM   1632 1HG  GLU A 101      -5.350  -7.102   9.086  1.00  3.69           H  
ATOM   1633 2HG  GLU A 101      -4.397  -6.941   7.614  1.00  3.69           H  
ATOM   1634  N   ASP A 102      -5.882  -4.141  10.767  1.00  4.12           N  
ATOM   1635  CA  ASP A 102      -7.233  -4.101  11.338  1.00  4.12           C  
ATOM   1636  C   ASP A 102      -8.043  -2.957  10.700  1.00  4.12           C  
ATOM   1637  O   ASP A 102      -9.216  -3.126  10.348  1.00  4.12           O  
ATOM   1638  CB  ASP A 102      -7.154  -3.928  12.865  1.00  4.12           C  
ATOM   1639  CG  ASP A 102      -8.484  -4.167  13.605  1.00  4.12           C  
ATOM   1640  OD1 ASP A 102      -8.961  -5.281  13.568  1.00  4.12           O  
ATOM   1641  OD2 ASP A 102      -8.994  -3.252  14.218  1.00  4.12           O  
ATOM   1642  H   ASP A 102      -5.067  -3.979  11.367  1.00  4.12           H  
ATOM   1643  HA  ASP A 102      -7.732  -5.046  11.114  1.00  4.12           H  
ATOM   1644 1HB  ASP A 102      -6.400  -4.608  13.264  1.00  4.12           H  
ATOM   1645 2HB  ASP A 102      -6.812  -2.913  13.084  1.00  4.12           H  
ATOM   1646  N   PHE A 103      -7.373  -1.816  10.497  1.00  4.64           N  
ATOM   1647  CA  PHE A 103      -7.943  -0.635   9.858  1.00  4.64           C  
ATOM   1648  C   PHE A 103      -8.411  -0.981   8.455  1.00  4.64           C  
ATOM   1649  O   PHE A 103      -9.568  -0.706   8.093  1.00  4.64           O  
ATOM   1650  CB  PHE A 103      -6.875   0.473   9.824  1.00  4.64           C  
ATOM   1651  CG  PHE A 103      -7.171   1.709   9.018  1.00  4.64           C  
ATOM   1652  CD1 PHE A 103      -8.011   2.710   9.479  1.00  4.64           C  
ATOM   1653  CD2 PHE A 103      -6.551   1.875   7.773  1.00  4.64           C  
ATOM   1654  CE1 PHE A 103      -8.238   3.850   8.713  1.00  4.64           C  
ATOM   1655  CE2 PHE A 103      -6.773   3.010   7.008  1.00  4.64           C  
ATOM   1656  CZ  PHE A 103      -7.618   3.999   7.478  1.00  4.64           C  
ATOM   1657  H   PHE A 103      -6.418  -1.761  10.830  1.00  4.64           H  
ATOM   1658  HA  PHE A 103      -8.791  -0.291  10.442  1.00  4.64           H  
ATOM   1659 1HB  PHE A 103      -6.659   0.780  10.847  1.00  4.64           H  
ATOM   1660 2HB  PHE A 103      -5.973   0.058   9.437  1.00  4.64           H  
ATOM   1661  HD1 PHE A 103      -8.492   2.595  10.453  1.00  4.64           H  
ATOM   1662  HD2 PHE A 103      -5.880   1.091   7.410  1.00  4.64           H  
ATOM   1663  HE1 PHE A 103      -8.903   4.629   9.085  1.00  4.64           H  
ATOM   1664  HE2 PHE A 103      -6.281   3.122   6.041  1.00  4.64           H  
ATOM   1665  HZ  PHE A 103      -7.798   4.894   6.881  1.00  4.64           H  
ATOM   1666  N   THR A 104      -7.532  -1.623   7.694  1.00  5.24           N  
ATOM   1667  CA  THR A 104      -7.796  -2.002   6.327  1.00  5.24           C  
ATOM   1668  C   THR A 104      -9.025  -2.862   6.245  1.00  5.24           C  
ATOM   1669  O   THR A 104      -9.895  -2.603   5.421  1.00  5.24           O  
ATOM   1670  CB  THR A 104      -6.620  -2.785   5.736  1.00  5.24           C  
ATOM   1671  OG1 THR A 104      -5.461  -1.965   5.748  1.00  5.24           O  
ATOM   1672  CG2 THR A 104      -6.934  -3.221   4.314  1.00  5.24           C  
ATOM   1673  H   THR A 104      -6.616  -1.833   8.075  1.00  5.24           H  
ATOM   1674  HA  THR A 104      -7.964  -1.101   5.738  1.00  5.24           H  
ATOM   1675  HB  THR A 104      -6.430  -3.666   6.344  1.00  5.24           H  
ATOM   1676  HG1 THR A 104      -5.203  -1.815   6.692  1.00  5.24           H  
ATOM   1677 1HG2 THR A 104      -6.085  -3.775   3.917  1.00  5.24           H  
ATOM   1678 2HG2 THR A 104      -7.821  -3.861   4.318  1.00  5.24           H  
ATOM   1679 3HG2 THR A 104      -7.119  -2.347   3.694  1.00  5.24           H  
ATOM   1680  N   GLU A 105      -9.130  -3.862   7.121  1.00  5.93           N  
ATOM   1681  CA  GLU A 105     -10.306  -4.711   7.077  1.00  5.93           C  
ATOM   1682  C   GLU A 105     -11.574  -3.930   7.447  1.00  5.93           C  
ATOM   1683  O   GLU A 105     -12.615  -4.109   6.813  1.00  5.93           O  
ATOM   1684  CB  GLU A 105     -10.117  -5.920   7.994  1.00  5.93           C  
ATOM   1685  CG  GLU A 105      -9.072  -6.942   7.497  1.00  5.93           C  
ATOM   1686  CD  GLU A 105      -9.464  -7.640   6.205  1.00  5.93           C  
ATOM   1687  OE1 GLU A 105     -10.546  -8.178   6.151  1.00  5.93           O  
ATOM   1688  OE2 GLU A 105      -8.686  -7.629   5.277  1.00  5.93           O  
ATOM   1689  H   GLU A 105      -8.380  -4.045   7.789  1.00  5.93           H  
ATOM   1690  HA  GLU A 105     -10.417  -5.077   6.063  1.00  5.93           H  
ATOM   1691 1HB  GLU A 105      -9.793  -5.576   8.978  1.00  5.93           H  
ATOM   1692 2HB  GLU A 105     -11.071  -6.429   8.115  1.00  5.93           H  
ATOM   1693 1HG  GLU A 105      -8.129  -6.409   7.339  1.00  5.93           H  
ATOM   1694 2HG  GLU A 105      -8.907  -7.680   8.278  1.00  5.93           H  
ATOM   1695  N   SER A 106     -11.506  -2.993   8.409  1.00  6.68           N  
ATOM   1696  CA  SER A 106     -12.718  -2.237   8.742  1.00  6.68           C  
ATOM   1697  C   SER A 106     -13.095  -1.319   7.575  1.00  6.68           C  
ATOM   1698  O   SER A 106     -14.264  -0.988   7.371  1.00  6.68           O  
ATOM   1699  CB  SER A 106     -12.526  -1.407  10.002  1.00  6.68           C  
ATOM   1700  OG  SER A 106     -11.674  -0.303   9.785  1.00  6.68           O  
ATOM   1701  H   SER A 106     -10.642  -2.842   8.937  1.00  6.68           H  
ATOM   1702  HA  SER A 106     -13.541  -2.938   8.911  1.00  6.68           H  
ATOM   1703 1HB  SER A 106     -13.494  -1.062  10.365  1.00  6.68           H  
ATOM   1704 2HB  SER A 106     -12.090  -2.040  10.772  1.00  6.68           H  
ATOM   1705  HG  SER A 106     -10.941  -0.618   9.217  1.00  6.68           H  
ATOM   1706  N   GLY A 107     -12.113  -1.015   6.727  1.00  7.44           N  
ATOM   1707  CA  GLY A 107     -12.290  -0.167   5.565  1.00  7.44           C  
ATOM   1708  C   GLY A 107     -12.970  -0.907   4.420  1.00  7.44           C  
ATOM   1709  O   GLY A 107     -13.251  -0.313   3.378  1.00  7.44           O  
ATOM   1710  H   GLY A 107     -11.168  -1.325   6.949  1.00  7.44           H  
ATOM   1711 1HA  GLY A 107     -12.871   0.712   5.835  1.00  7.44           H  
ATOM   1712 2HA  GLY A 107     -11.313   0.192   5.241  1.00  7.44           H  
ATOM   1713  N   LEU A 108     -13.244  -2.203   4.605  1.00  8.14           N  
ATOM   1714  CA  LEU A 108     -13.910  -2.984   3.584  1.00  8.14           C  
ATOM   1715  C   LEU A 108     -15.411  -2.989   3.879  1.00  8.14           C  
ATOM   1716  O   LEU A 108     -16.205  -3.590   3.151  1.00  8.14           O  
ATOM   1717  CB  LEU A 108     -13.347  -4.401   3.560  1.00  8.14           C  
ATOM   1718  CG  LEU A 108     -11.837  -4.481   3.296  1.00  8.14           C  
ATOM   1719  CD1 LEU A 108     -11.385  -5.922   3.354  1.00  8.14           C  
ATOM   1720  CD2 LEU A 108     -11.509  -3.833   1.975  1.00  8.14           C  
ATOM   1721  H   LEU A 108     -12.981  -2.674   5.470  1.00  8.14           H  
ATOM   1722  HA  LEU A 108     -13.744  -2.523   2.616  1.00  8.14           H  
ATOM   1723 1HB  LEU A 108     -13.554  -4.869   4.516  1.00  8.14           H  
ATOM   1724 2HB  LEU A 108     -13.857  -4.955   2.770  1.00  8.14           H  
ATOM   1725  HG  LEU A 108     -11.321  -3.959   4.074  1.00  8.14           H  
ATOM   1726 1HD1 LEU A 108     -10.304  -5.972   3.199  1.00  8.14           H  
ATOM   1727 2HD1 LEU A 108     -11.627  -6.338   4.337  1.00  8.14           H  
ATOM   1728 3HD1 LEU A 108     -11.890  -6.492   2.588  1.00  8.14           H  
ATOM   1729 1HD2 LEU A 108     -10.431  -3.880   1.809  1.00  8.14           H  
ATOM   1730 2HD2 LEU A 108     -12.024  -4.356   1.176  1.00  8.14           H  
ATOM   1731 3HD2 LEU A 108     -11.830  -2.789   1.998  1.00  8.14           H  
ATOM   1732  N   ALA A 109     -15.788  -2.313   4.967  1.00  8.68           N  
ATOM   1733  CA  ALA A 109     -17.169  -2.180   5.400  1.00  8.68           C  
ATOM   1734  C   ALA A 109     -17.949  -1.304   4.436  1.00  8.68           C  
ATOM   1735  O   ALA A 109     -17.383  -0.461   3.743  1.00  8.68           O  
ATOM   1736  CB  ALA A 109     -17.236  -1.576   6.791  1.00  8.68           C  
ATOM   1737  H   ALA A 109     -15.084  -1.850   5.544  1.00  8.68           H  
ATOM   1738  HA  ALA A 109     -17.624  -3.175   5.412  1.00  8.68           H  
ATOM   1739 1HB  ALA A 109     -18.273  -1.492   7.112  1.00  8.68           H  
ATOM   1740 2HB  ALA A 109     -16.690  -2.216   7.488  1.00  8.68           H  
ATOM   1741 3HB  ALA A 109     -16.781  -0.586   6.779  1.00  8.68           H  
ATOM   1742  N   GLY A 110     -19.272  -1.461   4.436  1.00  8.98           N  
ATOM   1743  CA  GLY A 110     -20.148  -0.639   3.598  1.00  8.98           C  
ATOM   1744  C   GLY A 110     -20.431   0.747   4.200  1.00  8.98           C  
ATOM   1745  O   GLY A 110     -21.192   1.534   3.636  1.00  8.98           O  
ATOM   1746  H   GLY A 110     -19.685  -2.175   5.019  1.00  8.98           H  
ATOM   1747 1HA  GLY A 110     -19.686  -0.520   2.618  1.00  8.98           H  
ATOM   1748 2HA  GLY A 110     -21.090  -1.165   3.442  1.00  8.98           H  
ATOM   1749  N   GLU A 111     -19.852   1.020   5.368  1.00  9.03           N  
ATOM   1750  CA  GLU A 111     -20.030   2.287   6.067  1.00  9.03           C  
ATOM   1751  C   GLU A 111     -19.588   3.445   5.169  1.00  9.03           C  
ATOM   1752  O   GLU A 111     -18.512   3.399   4.573  1.00  9.03           O  
ATOM   1753  CB  GLU A 111     -19.229   2.273   7.375  1.00  9.03           C  
ATOM   1754  CG  GLU A 111     -19.428   3.495   8.263  1.00  9.03           C  
ATOM   1755  CD  GLU A 111     -18.674   3.409   9.580  1.00  9.03           C  
ATOM   1756  OE1 GLU A 111     -17.953   2.458   9.771  1.00  9.03           O  
ATOM   1757  OE2 GLU A 111     -18.834   4.287  10.397  1.00  9.03           O  
ATOM   1758  H   GLU A 111     -19.243   0.325   5.767  1.00  9.03           H  
ATOM   1759  HA  GLU A 111     -21.088   2.416   6.299  1.00  9.03           H  
ATOM   1760 1HB  GLU A 111     -19.495   1.388   7.955  1.00  9.03           H  
ATOM   1761 2HB  GLU A 111     -18.165   2.199   7.143  1.00  9.03           H  
ATOM   1762 1HG  GLU A 111     -19.086   4.380   7.721  1.00  9.03           H  
ATOM   1763 2HG  GLU A 111     -20.491   3.615   8.461  1.00  9.03           H  
ATOM   1764  N   GLY A 112     -20.418   4.481   5.063  1.00  8.87           N  
ATOM   1765  CA  GLY A 112     -20.089   5.616   4.205  1.00  8.87           C  
ATOM   1766  C   GLY A 112     -18.906   6.436   4.714  1.00  8.87           C  
ATOM   1767  O   GLY A 112     -18.698   6.571   5.919  1.00  8.87           O  
ATOM   1768  H   GLY A 112     -21.290   4.471   5.571  1.00  8.87           H  
ATOM   1769 1HA  GLY A 112     -19.865   5.248   3.203  1.00  8.87           H  
ATOM   1770 2HA  GLY A 112     -20.963   6.259   4.115  1.00  8.87           H  
ATOM   1771  N   ILE A 113     -18.171   7.022   3.773  1.00  8.62           N  
ATOM   1772  CA  ILE A 113     -17.027   7.883   4.055  1.00  8.62           C  
ATOM   1773  C   ILE A 113     -17.221   9.250   3.418  1.00  8.62           C  
ATOM   1774  O   ILE A 113     -17.543   9.348   2.226  1.00  8.62           O  
ATOM   1775  CB  ILE A 113     -15.716   7.257   3.532  1.00  8.62           C  
ATOM   1776  CG1 ILE A 113     -15.458   5.909   4.228  1.00  8.62           C  
ATOM   1777  CG2 ILE A 113     -14.546   8.217   3.746  1.00  8.62           C  
ATOM   1778  CD1 ILE A 113     -14.321   5.126   3.620  1.00  8.62           C  
ATOM   1779  H   ILE A 113     -18.416   6.852   2.809  1.00  8.62           H  
ATOM   1780  HA  ILE A 113     -16.943   8.013   5.134  1.00  8.62           H  
ATOM   1781  HB  ILE A 113     -15.816   7.055   2.466  1.00  8.62           H  
ATOM   1782 1HG1 ILE A 113     -15.235   6.092   5.279  1.00  8.62           H  
ATOM   1783 2HG1 ILE A 113     -16.354   5.291   4.167  1.00  8.62           H  
ATOM   1784 1HG2 ILE A 113     -13.632   7.768   3.360  1.00  8.62           H  
ATOM   1785 2HG2 ILE A 113     -14.730   9.148   3.222  1.00  8.62           H  
ATOM   1786 3HG2 ILE A 113     -14.429   8.419   4.808  1.00  8.62           H  
ATOM   1787 1HD1 ILE A 113     -14.197   4.186   4.160  1.00  8.62           H  
ATOM   1788 2HD1 ILE A 113     -14.544   4.916   2.573  1.00  8.62           H  
ATOM   1789 3HD1 ILE A 113     -13.401   5.706   3.686  1.00  8.62           H  
ATOM   1790  N   VAL A 114     -16.996  10.321   4.174  1.00  8.35           N  
ATOM   1791  CA  VAL A 114     -17.191  11.638   3.583  1.00  8.35           C  
ATOM   1792  C   VAL A 114     -16.036  12.012   2.671  1.00  8.35           C  
ATOM   1793  O   VAL A 114     -15.139  12.766   3.032  1.00  8.35           O  
ATOM   1794  CB  VAL A 114     -17.329  12.707   4.676  1.00  8.35           C  
ATOM   1795  CG1 VAL A 114     -17.569  14.079   4.035  1.00  8.35           C  
ATOM   1796  CG2 VAL A 114     -18.475  12.328   5.600  1.00  8.35           C  
ATOM   1797  H   VAL A 114     -16.720  10.222   5.141  1.00  8.35           H  
ATOM   1798  HA  VAL A 114     -18.110  11.619   2.998  1.00  8.35           H  
ATOM   1799  HB  VAL A 114     -16.400  12.765   5.243  1.00  8.35           H  
ATOM   1800 1HG1 VAL A 114     -17.653  14.836   4.815  1.00  8.35           H  
ATOM   1801 2HG1 VAL A 114     -16.732  14.322   3.383  1.00  8.35           H  
ATOM   1802 3HG1 VAL A 114     -18.488  14.057   3.452  1.00  8.35           H  
ATOM   1803 1HG2 VAL A 114     -18.574  13.078   6.385  1.00  8.35           H  
ATOM   1804 2HG2 VAL A 114     -19.401  12.277   5.027  1.00  8.35           H  
ATOM   1805 3HG2 VAL A 114     -18.273  11.355   6.051  1.00  8.35           H  
ATOM   1806  N   SER A 115     -16.117  11.499   1.453  1.00  8.10           N  
ATOM   1807  CA  SER A 115     -15.099  11.671   0.423  1.00  8.10           C  
ATOM   1808  C   SER A 115     -15.704  12.138  -0.900  1.00  8.10           C  
ATOM   1809  O   SER A 115     -15.020  12.210  -1.916  1.00  8.10           O  
ATOM   1810  CB  SER A 115     -14.367  10.360   0.218  1.00  8.10           C  
ATOM   1811  OG  SER A 115     -15.252   9.343  -0.206  1.00  8.10           O  
ATOM   1812  H   SER A 115     -16.898  10.865   1.292  1.00  8.10           H  
ATOM   1813  HA  SER A 115     -14.383  12.424   0.761  1.00  8.10           H  
ATOM   1814 1HB  SER A 115     -13.585  10.496  -0.524  1.00  8.10           H  
ATOM   1815 2HB  SER A 115     -13.881  10.066   1.148  1.00  8.10           H  
ATOM   1816  HG  SER A 115     -15.995   9.345   0.420  1.00  8.10           H  
ATOM   1817  N   LEU A 116     -17.003  12.447  -0.882  1.00  7.84           N  
ATOM   1818  CA  LEU A 116     -17.730  12.878  -2.082  1.00  7.84           C  
ATOM   1819  C   LEU A 116     -17.152  14.159  -2.677  1.00  7.84           C  
ATOM   1820  O   LEU A 116     -16.915  14.256  -3.882  1.00  7.84           O  
ATOM   1821  CB  LEU A 116     -19.208  13.085  -1.730  1.00  7.84           C  
ATOM   1822  CG  LEU A 116     -20.095  13.616  -2.847  1.00  7.84           C  
ATOM   1823  CD1 LEU A 116     -20.083  12.639  -4.005  1.00  7.84           C  
ATOM   1824  CD2 LEU A 116     -21.513  13.796  -2.311  1.00  7.84           C  
ATOM   1825  H   LEU A 116     -17.495  12.373  -0.007  1.00  7.84           H  
ATOM   1826  HA  LEU A 116     -17.653  12.089  -2.829  1.00  7.84           H  
ATOM   1827 1HB  LEU A 116     -19.623  12.132  -1.406  1.00  7.84           H  
ATOM   1828 2HB  LEU A 116     -19.274  13.785  -0.899  1.00  7.84           H  
ATOM   1829  HG  LEU A 116     -19.709  14.576  -3.198  1.00  7.84           H  
ATOM   1830 1HD1 LEU A 116     -20.715  13.017  -4.807  1.00  7.84           H  
ATOM   1831 2HD1 LEU A 116     -19.062  12.522  -4.371  1.00  7.84           H  
ATOM   1832 3HD1 LEU A 116     -20.461  11.673  -3.669  1.00  7.84           H  
ATOM   1833 1HD2 LEU A 116     -22.156  14.178  -3.103  1.00  7.84           H  
ATOM   1834 2HD2 LEU A 116     -21.895  12.834  -1.967  1.00  7.84           H  
ATOM   1835 3HD2 LEU A 116     -21.508  14.493  -1.480  1.00  7.84           H  
ATOM   1836  N   SER A 117     -16.956  15.146  -1.819  1.00  7.55           N  
ATOM   1837  CA  SER A 117     -16.383  16.427  -2.187  1.00  7.55           C  
ATOM   1838  C   SER A 117     -15.877  17.129  -0.963  1.00  7.55           C  
ATOM   1839  O   SER A 117     -16.531  17.136   0.085  1.00  7.55           O  
ATOM   1840  CB  SER A 117     -17.365  17.347  -2.876  1.00  7.55           C  
ATOM   1841  OG  SER A 117     -16.752  18.604  -3.149  1.00  7.55           O  
ATOM   1842  H   SER A 117     -17.186  14.981  -0.852  1.00  7.55           H  
ATOM   1843  HA  SER A 117     -15.536  16.251  -2.854  1.00  7.55           H  
ATOM   1844 1HB  SER A 117     -17.720  16.896  -3.803  1.00  7.55           H  
ATOM   1845 2HB  SER A 117     -18.219  17.497  -2.234  1.00  7.55           H  
ATOM   1846  HG  SER A 117     -16.154  18.445  -3.889  1.00  7.55           H  
ATOM   1847  N   ASP A 118     -14.809  17.864  -1.143  1.00  7.18           N  
ATOM   1848  CA  ASP A 118     -14.197  18.618  -0.077  1.00  7.18           C  
ATOM   1849  C   ASP A 118     -15.054  19.806   0.297  1.00  7.18           C  
ATOM   1850  O   ASP A 118     -14.947  20.339   1.404  1.00  7.18           O  
ATOM   1851  CB  ASP A 118     -12.823  19.038  -0.534  1.00  7.18           C  
ATOM   1852  CG  ASP A 118     -11.952  17.830  -0.641  1.00  7.18           C  
ATOM   1853  OD1 ASP A 118     -11.770  17.350  -1.724  1.00  7.18           O  
ATOM   1854  OD2 ASP A 118     -11.414  17.409   0.360  1.00  7.18           O  
ATOM   1855  H   ASP A 118     -14.360  17.847  -2.047  1.00  7.18           H  
ATOM   1856  HA  ASP A 118     -14.096  17.970   0.796  1.00  7.18           H  
ATOM   1857 1HB  ASP A 118     -12.895  19.526  -1.506  1.00  7.18           H  
ATOM   1858 2HB  ASP A 118     -12.394  19.744   0.159  1.00  7.18           H  
ATOM   1859  N   LEU A 119     -15.918  20.233  -0.618  1.00  6.74           N  
ATOM   1860  CA  LEU A 119     -16.774  21.351  -0.298  1.00  6.74           C  
ATOM   1861  C   LEU A 119     -17.968  20.872   0.516  1.00  6.74           C  
ATOM   1862  O   LEU A 119     -18.601  21.661   1.220  1.00  6.74           O  
ATOM   1863  CB  LEU A 119     -17.218  22.077  -1.559  1.00  6.74           C  
ATOM   1864  CG  LEU A 119     -16.079  22.738  -2.330  1.00  6.74           C  
ATOM   1865  CD1 LEU A 119     -16.625  23.368  -3.606  1.00  6.74           C  
ATOM   1866  CD2 LEU A 119     -15.403  23.771  -1.426  1.00  6.74           C  
ATOM   1867  H   LEU A 119     -16.017  19.754  -1.518  1.00  6.74           H  
ATOM   1868  HA  LEU A 119     -16.209  22.055   0.308  1.00  6.74           H  
ATOM   1869 1HB  LEU A 119     -17.702  21.357  -2.222  1.00  6.74           H  
ATOM   1870 2HB  LEU A 119     -17.942  22.844  -1.290  1.00  6.74           H  
ATOM   1871  HG  LEU A 119     -15.349  21.982  -2.619  1.00  6.74           H  
ATOM   1872 1HD1 LEU A 119     -15.809  23.830  -4.162  1.00  6.74           H  
ATOM   1873 2HD1 LEU A 119     -17.093  22.599  -4.220  1.00  6.74           H  
ATOM   1874 3HD1 LEU A 119     -17.364  24.128  -3.350  1.00  6.74           H  
ATOM   1875 1HD2 LEU A 119     -14.580  24.242  -1.964  1.00  6.74           H  
ATOM   1876 2HD2 LEU A 119     -16.128  24.531  -1.135  1.00  6.74           H  
ATOM   1877 3HD2 LEU A 119     -15.017  23.277  -0.532  1.00  6.74           H  
ATOM   1878  N   ASN A 120     -18.281  19.570   0.450  1.00  6.30           N  
ATOM   1879  CA  ASN A 120     -19.392  19.054   1.230  1.00  6.30           C  
ATOM   1880  C   ASN A 120     -18.862  18.795   2.625  1.00  6.30           C  
ATOM   1881  O   ASN A 120     -19.537  19.057   3.621  1.00  6.30           O  
ATOM   1882  CB  ASN A 120     -20.004  17.824   0.597  1.00  6.30           C  
ATOM   1883  CG  ASN A 120     -20.757  18.170  -0.678  1.00  6.30           C  
ATOM   1884  OD1 ASN A 120     -21.210  19.306  -0.861  1.00  6.30           O  
ATOM   1885  ND2 ASN A 120     -20.903  17.219  -1.553  1.00  6.30           N  
ATOM   1886  H   ASN A 120     -17.724  18.918  -0.092  1.00  6.30           H  
ATOM   1887  HA  ASN A 120     -20.166  19.818   1.306  1.00  6.30           H  
ATOM   1888 1HB  ASN A 120     -19.216  17.106   0.360  1.00  6.30           H  
ATOM   1889 2HB  ASN A 120     -20.685  17.348   1.299  1.00  6.30           H  
ATOM   1890 1HD2 ASN A 120     -21.392  17.396  -2.407  1.00  6.30           H  
ATOM   1891 2HD2 ASN A 120     -20.537  16.310  -1.369  1.00  6.30           H  
ATOM   1892  N   SER A 121     -17.604  18.341   2.699  1.00  5.94           N  
ATOM   1893  CA  SER A 121     -16.976  18.130   3.996  1.00  5.94           C  
ATOM   1894  C   SER A 121     -16.904  19.471   4.722  1.00  5.94           C  
ATOM   1895  O   SER A 121     -17.343  19.593   5.869  1.00  5.94           O  
ATOM   1896  CB  SER A 121     -15.584  17.548   3.833  1.00  5.94           C  
ATOM   1897  OG  SER A 121     -14.959  17.368   5.081  1.00  5.94           O  
ATOM   1898  H   SER A 121     -17.100  18.112   1.842  1.00  5.94           H  
ATOM   1899  HA  SER A 121     -17.588  17.444   4.581  1.00  5.94           H  
ATOM   1900 1HB  SER A 121     -15.649  16.594   3.312  1.00  5.94           H  
ATOM   1901 2HB  SER A 121     -14.982  18.212   3.215  1.00  5.94           H  
ATOM   1902  HG  SER A 121     -14.820  18.251   5.436  1.00  5.94           H  
ATOM   1903  N   LEU A 122     -16.409  20.493   4.017  1.00  5.71           N  
ATOM   1904  CA  LEU A 122     -16.282  21.826   4.582  1.00  5.71           C  
ATOM   1905  C   LEU A 122     -17.637  22.420   4.937  1.00  5.71           C  
ATOM   1906  O   LEU A 122     -17.815  22.957   6.036  1.00  5.71           O  
ATOM   1907  CB  LEU A 122     -15.532  22.721   3.611  1.00  5.71           C  
ATOM   1908  CG  LEU A 122     -15.315  24.124   4.065  1.00  5.71           C  
ATOM   1909  CD1 LEU A 122     -14.561  24.077   5.368  1.00  5.71           C  
ATOM   1910  CD2 LEU A 122     -14.509  24.859   3.007  1.00  5.71           C  
ATOM   1911  H   LEU A 122     -16.063  20.340   3.069  1.00  5.71           H  
ATOM   1912  HA  LEU A 122     -15.696  21.750   5.491  1.00  5.71           H  
ATOM   1913 1HB  LEU A 122     -14.558  22.273   3.404  1.00  5.71           H  
ATOM   1914 2HB  LEU A 122     -16.093  22.757   2.677  1.00  5.71           H  
ATOM   1915  HG  LEU A 122     -16.267  24.628   4.216  1.00  5.71           H  
ATOM   1916 1HD1 LEU A 122     -14.354  25.075   5.728  1.00  5.71           H  
ATOM   1917 2HD1 LEU A 122     -15.154  23.544   6.106  1.00  5.71           H  
ATOM   1918 3HD1 LEU A 122     -13.640  23.558   5.205  1.00  5.71           H  
ATOM   1919 1HD2 LEU A 122     -14.327  25.882   3.332  1.00  5.71           H  
ATOM   1920 2HD2 LEU A 122     -13.555  24.348   2.861  1.00  5.71           H  
ATOM   1921 3HD2 LEU A 122     -15.063  24.867   2.067  1.00  5.71           H  
ATOM   1922  N   SER A 123     -18.618  22.309   4.040  1.00  5.66           N  
ATOM   1923  CA  SER A 123     -19.927  22.840   4.353  1.00  5.66           C  
ATOM   1924  C   SER A 123     -20.457  22.151   5.599  1.00  5.66           C  
ATOM   1925  O   SER A 123     -21.026  22.809   6.471  1.00  5.66           O  
ATOM   1926  CB  SER A 123     -20.883  22.633   3.194  1.00  5.66           C  
ATOM   1927  OG  SER A 123     -20.485  23.381   2.077  1.00  5.66           O  
ATOM   1928  H   SER A 123     -18.468  21.882   3.128  1.00  5.66           H  
ATOM   1929  HA  SER A 123     -19.836  23.907   4.554  1.00  5.66           H  
ATOM   1930 1HB  SER A 123     -20.915  21.575   2.935  1.00  5.66           H  
ATOM   1931 2HB  SER A 123     -21.884  22.928   3.496  1.00  5.66           H  
ATOM   1932  HG  SER A 123     -19.694  22.916   1.723  1.00  5.66           H  
ATOM   1933  N   GLY A 124     -20.234  20.836   5.709  1.00  5.79           N  
ATOM   1934  CA  GLY A 124     -20.643  20.060   6.866  1.00  5.79           C  
ATOM   1935  C   GLY A 124     -19.991  20.571   8.150  1.00  5.79           C  
ATOM   1936  O   GLY A 124     -20.651  20.625   9.190  1.00  5.79           O  
ATOM   1937  H   GLY A 124     -19.777  20.336   4.948  1.00  5.79           H  
ATOM   1938 1HA  GLY A 124     -21.727  20.089   6.960  1.00  5.79           H  
ATOM   1939 2HA  GLY A 124     -20.358  19.019   6.704  1.00  5.79           H  
ATOM   1940  N   LEU A 125     -18.720  21.006   8.072  1.00  6.08           N  
ATOM   1941  CA  LEU A 125     -18.029  21.541   9.249  1.00  6.08           C  
ATOM   1942  C   LEU A 125     -18.716  22.806   9.744  1.00  6.08           C  
ATOM   1943  O   LEU A 125     -18.813  23.046  10.948  1.00  6.08           O  
ATOM   1944  CB  LEU A 125     -16.551  21.862   8.941  1.00  6.08           C  
ATOM   1945  CG  LEU A 125     -15.633  20.662   8.680  1.00  6.08           C  
ATOM   1946  CD1 LEU A 125     -14.236  21.149   8.239  1.00  6.08           C  
ATOM   1947  CD2 LEU A 125     -15.545  19.837   9.938  1.00  6.08           C  
ATOM   1948  H   LEU A 125     -18.220  20.906   7.186  1.00  6.08           H  
ATOM   1949  HA  LEU A 125     -18.070  20.796  10.042  1.00  6.08           H  
ATOM   1950 1HB  LEU A 125     -16.509  22.516   8.077  1.00  6.08           H  
ATOM   1951 2HB  LEU A 125     -16.139  22.395   9.784  1.00  6.08           H  
ATOM   1952  HG  LEU A 125     -16.045  20.059   7.883  1.00  6.08           H  
ATOM   1953 1HD1 LEU A 125     -13.596  20.287   8.052  1.00  6.08           H  
ATOM   1954 2HD1 LEU A 125     -14.317  21.733   7.337  1.00  6.08           H  
ATOM   1955 3HD1 LEU A 125     -13.800  21.761   9.025  1.00  6.08           H  
ATOM   1956 1HD2 LEU A 125     -14.904  18.974   9.759  1.00  6.08           H  
ATOM   1957 2HD2 LEU A 125     -15.128  20.443  10.743  1.00  6.08           H  
ATOM   1958 3HD2 LEU A 125     -16.544  19.498  10.217  1.00  6.08           H  
ATOM   1959  N   TYR A 126     -19.206  23.621   8.817  1.00  6.49           N  
ATOM   1960  CA  TYR A 126     -19.900  24.834   9.227  1.00  6.49           C  
ATOM   1961  C   TYR A 126     -21.350  24.538   9.629  1.00  6.49           C  
ATOM   1962  O   TYR A 126     -21.894  25.157  10.546  1.00  6.49           O  
ATOM   1963  CB  TYR A 126     -19.852  25.878   8.120  1.00  6.49           C  
ATOM   1964  CG  TYR A 126     -18.476  26.431   7.891  1.00  6.49           C  
ATOM   1965  CD1 TYR A 126     -17.831  26.225   6.686  1.00  6.49           C  
ATOM   1966  CD2 TYR A 126     -17.850  27.139   8.902  1.00  6.49           C  
ATOM   1967  CE1 TYR A 126     -16.574  26.741   6.491  1.00  6.49           C  
ATOM   1968  CE2 TYR A 126     -16.584  27.644   8.708  1.00  6.49           C  
ATOM   1969  CZ  TYR A 126     -15.947  27.448   7.505  1.00  6.49           C  
ATOM   1970  OH  TYR A 126     -14.684  27.955   7.304  1.00  6.49           O  
ATOM   1971  H   TYR A 126     -19.068  23.393   7.828  1.00  6.49           H  
ATOM   1972  HA  TYR A 126     -19.395  25.240  10.100  1.00  6.49           H  
ATOM   1973 1HB  TYR A 126     -20.201  25.427   7.186  1.00  6.49           H  
ATOM   1974 2HB  TYR A 126     -20.521  26.701   8.362  1.00  6.49           H  
ATOM   1975  HD1 TYR A 126     -18.323  25.663   5.889  1.00  6.49           H  
ATOM   1976  HD2 TYR A 126     -18.359  27.296   9.854  1.00  6.49           H  
ATOM   1977  HE1 TYR A 126     -16.072  26.593   5.542  1.00  6.49           H  
ATOM   1978  HE2 TYR A 126     -16.091  28.200   9.505  1.00  6.49           H  
ATOM   1979  HH  TYR A 126     -14.400  27.761   6.409  1.00  6.49           H  
ATOM   1980  N   GLY A 127     -21.969  23.594   8.926  1.00  6.98           N  
ATOM   1981  CA  GLY A 127     -23.351  23.189   9.134  1.00  6.98           C  
ATOM   1982  C   GLY A 127     -23.606  22.608  10.522  1.00  6.98           C  
ATOM   1983  O   GLY A 127     -24.519  23.045  11.228  1.00  6.98           O  
ATOM   1984  H   GLY A 127     -21.458  23.139   8.179  1.00  6.98           H  
ATOM   1985 1HA  GLY A 127     -24.002  24.045   8.972  1.00  6.98           H  
ATOM   1986 2HA  GLY A 127     -23.611  22.446   8.380  1.00  6.98           H  
ATOM   1987  N   VAL A 128     -22.821  21.598  10.898  1.00  7.46           N  
ATOM   1988  CA  VAL A 128     -22.987  20.947  12.188  1.00  7.46           C  
ATOM   1989  C   VAL A 128     -21.788  21.192  13.084  1.00  7.46           C  
ATOM   1990  O   VAL A 128     -20.674  20.769  12.789  1.00  7.46           O  
ATOM   1991  CB  VAL A 128     -23.173  19.436  11.994  1.00  7.46           C  
ATOM   1992  CG1 VAL A 128     -23.320  18.754  13.344  1.00  7.46           C  
ATOM   1993  CG2 VAL A 128     -24.400  19.187  11.126  1.00  7.46           C  
ATOM   1994  H   VAL A 128     -22.081  21.281  10.271  1.00  7.46           H  
ATOM   1995  HA  VAL A 128     -23.875  21.350  12.672  1.00  7.46           H  
ATOM   1996  HB  VAL A 128     -22.287  19.024  11.505  1.00  7.46           H  
ATOM   1997 1HG1 VAL A 128     -23.442  17.681  13.199  1.00  7.46           H  
ATOM   1998 2HG1 VAL A 128     -22.430  18.939  13.944  1.00  7.46           H  
ATOM   1999 3HG1 VAL A 128     -24.195  19.152  13.858  1.00  7.46           H  
ATOM   2000 1HG2 VAL A 128     -24.529  18.116  10.980  1.00  7.46           H  
ATOM   2001 2HG2 VAL A 128     -25.281  19.598  11.618  1.00  7.46           H  
ATOM   2002 3HG2 VAL A 128     -24.266  19.669  10.159  1.00  7.46           H  
ATOM   2003  N   GLY A 129     -22.023  21.855  14.212  1.00  7.83           N  
ATOM   2004  CA  GLY A 129     -20.924  22.204  15.102  1.00  7.83           C  
ATOM   2005  C   GLY A 129     -20.252  23.523  14.701  1.00  7.83           C  
ATOM   2006  O   GLY A 129     -19.231  23.906  15.283  1.00  7.83           O  
ATOM   2007  H   GLY A 129     -22.967  22.148  14.426  1.00  7.83           H  
ATOM   2008 1HA  GLY A 129     -21.301  22.279  16.121  1.00  7.83           H  
ATOM   2009 2HA  GLY A 129     -20.186  21.403  15.095  1.00  7.83           H  
ATOM   2010  N   GLY A 130     -20.874  24.269  13.776  1.00  8.10           N  
ATOM   2011  CA  GLY A 130     -20.328  25.554  13.322  1.00  8.10           C  
ATOM   2012  C   GLY A 130     -20.099  26.467  14.516  1.00  8.10           C  
ATOM   2013  O   GLY A 130     -19.147  27.246  14.549  1.00  8.10           O  
ATOM   2014  H   GLY A 130     -21.710  23.916  13.332  1.00  8.10           H  
ATOM   2015 1HA  GLY A 130     -19.398  25.384  12.785  1.00  8.10           H  
ATOM   2016 2HA  GLY A 130     -21.016  26.023  12.627  1.00  8.10           H  
ATOM   2017  N   PHE A 131     -20.957  26.326  15.521  1.00  8.26           N  
ATOM   2018  CA  PHE A 131     -20.867  27.055  16.769  1.00  8.26           C  
ATOM   2019  C   PHE A 131     -19.497  26.897  17.384  1.00  8.26           C  
ATOM   2020  O   PHE A 131     -18.911  27.857  17.873  1.00  8.26           O  
ATOM   2021  CB  PHE A 131     -21.913  26.564  17.756  1.00  8.26           C  
ATOM   2022  CG  PHE A 131     -21.773  27.156  19.119  1.00  8.26           C  
ATOM   2023  CD1 PHE A 131     -22.192  28.443  19.403  1.00  8.26           C  
ATOM   2024  CD2 PHE A 131     -21.219  26.399  20.131  1.00  8.26           C  
ATOM   2025  CE1 PHE A 131     -22.052  28.957  20.681  1.00  8.26           C  
ATOM   2026  CE2 PHE A 131     -21.080  26.897  21.400  1.00  8.26           C  
ATOM   2027  CZ  PHE A 131     -21.494  28.181  21.680  1.00  8.26           C  
ATOM   2028  H   PHE A 131     -21.711  25.666  15.398  1.00  8.26           H  
ATOM   2029  HA  PHE A 131     -21.033  28.115  16.566  1.00  8.26           H  
ATOM   2030 1HB  PHE A 131     -22.907  26.798  17.382  1.00  8.26           H  
ATOM   2031 2HB  PHE A 131     -21.840  25.480  17.848  1.00  8.26           H  
ATOM   2032  HD1 PHE A 131     -22.631  29.049  18.611  1.00  8.26           H  
ATOM   2033  HD2 PHE A 131     -20.896  25.390  19.905  1.00  8.26           H  
ATOM   2034  HE1 PHE A 131     -22.381  29.972  20.899  1.00  8.26           H  
ATOM   2035  HE2 PHE A 131     -20.640  26.280  22.182  1.00  8.26           H  
ATOM   2036  HZ  PHE A 131     -21.383  28.582  22.686  1.00  8.26           H  
ATOM   2037  N   TYR A 132     -19.001  25.669  17.423  1.00  8.31           N  
ATOM   2038  CA  TYR A 132     -17.745  25.416  18.084  1.00  8.31           C  
ATOM   2039  C   TYR A 132     -16.600  25.968  17.256  1.00  8.31           C  
ATOM   2040  O   TYR A 132     -15.572  26.382  17.802  1.00  8.31           O  
ATOM   2041  CB  TYR A 132     -17.616  23.927  18.352  1.00  8.31           C  
ATOM   2042  CG  TYR A 132     -18.592  23.508  19.408  1.00  8.31           C  
ATOM   2043  CD1 TYR A 132     -19.685  22.734  19.067  1.00  8.31           C  
ATOM   2044  CD2 TYR A 132     -18.409  23.923  20.721  1.00  8.31           C  
ATOM   2045  CE1 TYR A 132     -20.597  22.365  20.036  1.00  8.31           C  
ATOM   2046  CE2 TYR A 132     -19.317  23.554  21.692  1.00  8.31           C  
ATOM   2047  CZ  TYR A 132     -20.410  22.777  21.353  1.00  8.31           C  
ATOM   2048  OH  TYR A 132     -21.320  22.408  22.319  1.00  8.31           O  
ATOM   2049  H   TYR A 132     -19.468  24.910  16.941  1.00  8.31           H  
ATOM   2050  HA  TYR A 132     -17.751  25.934  19.041  1.00  8.31           H  
ATOM   2051 1HB  TYR A 132     -17.820  23.365  17.439  1.00  8.31           H  
ATOM   2052 2HB  TYR A 132     -16.609  23.689  18.684  1.00  8.31           H  
ATOM   2053  HD1 TYR A 132     -19.824  22.420  18.035  1.00  8.31           H  
ATOM   2054  HD2 TYR A 132     -17.549  24.541  20.984  1.00  8.31           H  
ATOM   2055  HE1 TYR A 132     -21.459  21.755  19.768  1.00  8.31           H  
ATOM   2056  HE2 TYR A 132     -19.177  23.878  22.724  1.00  8.31           H  
ATOM   2057  HH  TYR A 132     -22.019  21.887  21.917  1.00  8.31           H  
ATOM   2058  N   LEU A 133     -16.782  26.035  15.933  1.00  8.21           N  
ATOM   2059  CA  LEU A 133     -15.732  26.638  15.118  1.00  8.21           C  
ATOM   2060  C   LEU A 133     -15.640  28.121  15.494  1.00  8.21           C  
ATOM   2061  O   LEU A 133     -14.542  28.672  15.651  1.00  8.21           O  
ATOM   2062  CB  LEU A 133     -16.033  26.515  13.614  1.00  8.21           C  
ATOM   2063  CG  LEU A 133     -16.016  25.099  13.025  1.00  8.21           C  
ATOM   2064  CD1 LEU A 133     -16.472  25.155  11.570  1.00  8.21           C  
ATOM   2065  CD2 LEU A 133     -14.624  24.515  13.138  1.00  8.21           C  
ATOM   2066  H   LEU A 133     -17.637  25.652  15.521  1.00  8.21           H  
ATOM   2067  HA  LEU A 133     -14.783  26.154  15.340  1.00  8.21           H  
ATOM   2068 1HB  LEU A 133     -17.010  26.939  13.417  1.00  8.21           H  
ATOM   2069 2HB  LEU A 133     -15.298  27.107  13.069  1.00  8.21           H  
ATOM   2070  HG  LEU A 133     -16.725  24.471  13.575  1.00  8.21           H  
ATOM   2071 1HD1 LEU A 133     -16.475  24.159  11.165  1.00  8.21           H  
ATOM   2072 2HD1 LEU A 133     -17.468  25.568  11.518  1.00  8.21           H  
ATOM   2073 3HD1 LEU A 133     -15.790  25.778  10.997  1.00  8.21           H  
ATOM   2074 1HD2 LEU A 133     -14.620  23.505  12.723  1.00  8.21           H  
ATOM   2075 2HD2 LEU A 133     -13.921  25.139  12.587  1.00  8.21           H  
ATOM   2076 3HD2 LEU A 133     -14.333  24.478  14.189  1.00  8.21           H  
ATOM   2077  N   LEU A 134     -16.810  28.745  15.704  1.00  8.00           N  
ATOM   2078  CA  LEU A 134     -16.875  30.154  16.080  1.00  8.00           C  
ATOM   2079  C   LEU A 134     -16.262  30.375  17.457  1.00  8.00           C  
ATOM   2080  O   LEU A 134     -15.522  31.344  17.661  1.00  8.00           O  
ATOM   2081  CB  LEU A 134     -18.326  30.640  16.068  1.00  8.00           C  
ATOM   2082  CG  LEU A 134     -18.981  30.698  14.685  1.00  8.00           C  
ATOM   2083  CD1 LEU A 134     -20.459  31.013  14.841  1.00  8.00           C  
ATOM   2084  CD2 LEU A 134     -18.278  31.743  13.841  1.00  8.00           C  
ATOM   2085  H   LEU A 134     -17.677  28.224  15.551  1.00  8.00           H  
ATOM   2086  HA  LEU A 134     -16.306  30.731  15.352  1.00  8.00           H  
ATOM   2087 1HB  LEU A 134     -18.923  29.985  16.687  1.00  8.00           H  
ATOM   2088 2HB  LEU A 134     -18.361  31.639  16.498  1.00  8.00           H  
ATOM   2089  HG  LEU A 134     -18.892  29.727  14.202  1.00  8.00           H  
ATOM   2090 1HD1 LEU A 134     -20.929  31.041  13.859  1.00  8.00           H  
ATOM   2091 2HD1 LEU A 134     -20.930  30.241  15.445  1.00  8.00           H  
ATOM   2092 3HD1 LEU A 134     -20.575  31.978  15.328  1.00  8.00           H  
ATOM   2093 1HD2 LEU A 134     -18.738  31.779  12.853  1.00  8.00           H  
ATOM   2094 2HD2 LEU A 134     -18.366  32.719  14.319  1.00  8.00           H  
ATOM   2095 3HD2 LEU A 134     -17.225  31.480  13.742  1.00  8.00           H  
ATOM   2096  N   VAL A 135     -16.514  29.442  18.385  1.00  7.76           N  
ATOM   2097  CA  VAL A 135     -15.946  29.539  19.723  1.00  7.76           C  
ATOM   2098  C   VAL A 135     -14.435  29.459  19.662  1.00  7.76           C  
ATOM   2099  O   VAL A 135     -13.752  30.243  20.321  1.00  7.76           O  
ATOM   2100  CB  VAL A 135     -16.457  28.424  20.653  1.00  7.76           C  
ATOM   2101  CG1 VAL A 135     -15.669  28.447  21.952  1.00  7.76           C  
ATOM   2102  CG2 VAL A 135     -17.928  28.624  20.955  1.00  7.76           C  
ATOM   2103  H   VAL A 135     -17.153  28.680  18.159  1.00  7.76           H  
ATOM   2104  HA  VAL A 135     -16.230  30.501  20.149  1.00  7.76           H  
ATOM   2105  HB  VAL A 135     -16.300  27.461  20.177  1.00  7.76           H  
ATOM   2106 1HG1 VAL A 135     -16.024  27.650  22.604  1.00  7.76           H  
ATOM   2107 2HG1 VAL A 135     -14.610  28.298  21.738  1.00  7.76           H  
ATOM   2108 3HG1 VAL A 135     -15.808  29.409  22.445  1.00  7.76           H  
ATOM   2109 1HG2 VAL A 135     -18.267  27.827  21.611  1.00  7.76           H  
ATOM   2110 2HG2 VAL A 135     -18.071  29.585  21.446  1.00  7.76           H  
ATOM   2111 3HG2 VAL A 135     -18.500  28.605  20.050  1.00  7.76           H  
ATOM   2112  N   GLY A 136     -13.908  28.516  18.871  1.00  7.47           N  
ATOM   2113  CA  GLY A 136     -12.467  28.377  18.716  1.00  7.47           C  
ATOM   2114  C   GLY A 136     -11.868  29.666  18.160  1.00  7.47           C  
ATOM   2115  O   GLY A 136     -10.812  30.119  18.615  1.00  7.47           O  
ATOM   2116  H   GLY A 136     -14.526  27.877  18.369  1.00  7.47           H  
ATOM   2117 1HA  GLY A 136     -12.016  28.135  19.677  1.00  7.47           H  
ATOM   2118 2HA  GLY A 136     -12.260  27.550  18.037  1.00  7.47           H  
ATOM   2119  N   GLY A 137     -12.582  30.291  17.219  1.00  7.06           N  
ATOM   2120  CA  GLY A 137     -12.174  31.559  16.634  1.00  7.06           C  
ATOM   2121  C   GLY A 137     -12.025  32.606  17.728  1.00  7.06           C  
ATOM   2122  O   GLY A 137     -10.977  33.249  17.855  1.00  7.06           O  
ATOM   2123  H   GLY A 137     -13.431  29.843  16.867  1.00  7.06           H  
ATOM   2124 1HA  GLY A 137     -11.233  31.435  16.101  1.00  7.06           H  
ATOM   2125 2HA  GLY A 137     -12.927  31.880  15.914  1.00  7.06           H  
ATOM   2126  N   VAL A 138     -13.069  32.760  18.536  1.00  6.56           N  
ATOM   2127  CA  VAL A 138     -13.037  33.728  19.617  1.00  6.56           C  
ATOM   2128  C   VAL A 138     -11.945  33.404  20.620  1.00  6.56           C  
ATOM   2129  O   VAL A 138     -11.246  34.305  21.085  1.00  6.56           O  
ATOM   2130  CB  VAL A 138     -14.379  33.794  20.343  1.00  6.56           C  
ATOM   2131  CG1 VAL A 138     -14.232  34.661  21.588  1.00  6.56           C  
ATOM   2132  CG2 VAL A 138     -15.431  34.363  19.405  1.00  6.56           C  
ATOM   2133  H   VAL A 138     -13.906  32.195  18.377  1.00  6.56           H  
ATOM   2134  HA  VAL A 138     -12.835  34.707  19.190  1.00  6.56           H  
ATOM   2135  HB  VAL A 138     -14.671  32.788  20.658  1.00  6.56           H  
ATOM   2136 1HG1 VAL A 138     -15.183  34.704  22.116  1.00  6.56           H  
ATOM   2137 2HG1 VAL A 138     -13.474  34.229  22.243  1.00  6.56           H  
ATOM   2138 3HG1 VAL A 138     -13.930  35.667  21.297  1.00  6.56           H  
ATOM   2139 1HG2 VAL A 138     -16.390  34.406  19.918  1.00  6.56           H  
ATOM   2140 2HG2 VAL A 138     -15.138  35.365  19.094  1.00  6.56           H  
ATOM   2141 3HG2 VAL A 138     -15.517  33.722  18.529  1.00  6.56           H  
ATOM   2142  N   ALA A 139     -11.794  32.129  20.983  1.00  6.02           N  
ATOM   2143  CA  ALA A 139     -10.772  31.765  21.948  1.00  6.02           C  
ATOM   2144  C   ALA A 139      -9.402  32.179  21.445  1.00  6.02           C  
ATOM   2145  O   ALA A 139      -8.598  32.709  22.212  1.00  6.02           O  
ATOM   2146  CB  ALA A 139     -10.797  30.276  22.208  1.00  6.02           C  
ATOM   2147  H   ALA A 139     -12.399  31.412  20.590  1.00  6.02           H  
ATOM   2148  HA  ALA A 139     -10.974  32.298  22.876  1.00  6.02           H  
ATOM   2149 1HB  ALA A 139     -10.038  30.021  22.945  1.00  6.02           H  
ATOM   2150 2HB  ALA A 139     -11.781  29.990  22.579  1.00  6.02           H  
ATOM   2151 3HB  ALA A 139     -10.595  29.748  21.278  1.00  6.02           H  
ATOM   2152  N   LEU A 140      -9.149  32.003  20.145  1.00  5.47           N  
ATOM   2153  CA  LEU A 140      -7.881  32.431  19.585  1.00  5.47           C  
ATOM   2154  C   LEU A 140      -7.721  33.921  19.729  1.00  5.47           C  
ATOM   2155  O   LEU A 140      -6.651  34.397  20.109  1.00  5.47           O  
ATOM   2156  CB  LEU A 140      -7.722  32.056  18.120  1.00  5.47           C  
ATOM   2157  CG  LEU A 140      -6.411  32.584  17.516  1.00  5.47           C  
ATOM   2158  CD1 LEU A 140      -5.225  32.013  18.292  1.00  5.47           C  
ATOM   2159  CD2 LEU A 140      -6.337  32.214  16.054  1.00  5.47           C  
ATOM   2160  H   LEU A 140      -9.837  31.544  19.545  1.00  5.47           H  
ATOM   2161  HA  LEU A 140      -7.083  31.945  20.143  1.00  5.47           H  
ATOM   2162 1HB  LEU A 140      -7.748  30.972  18.025  1.00  5.47           H  
ATOM   2163 2HB  LEU A 140      -8.555  32.475  17.555  1.00  5.47           H  
ATOM   2164  HG  LEU A 140      -6.389  33.663  17.613  1.00  5.47           H  
ATOM   2165 1HD1 LEU A 140      -4.296  32.403  17.874  1.00  5.47           H  
ATOM   2166 2HD1 LEU A 140      -5.302  32.305  19.338  1.00  5.47           H  
ATOM   2167 3HD1 LEU A 140      -5.229  30.927  18.217  1.00  5.47           H  
ATOM   2168 1HD2 LEU A 140      -5.410  32.602  15.628  1.00  5.47           H  
ATOM   2169 2HD2 LEU A 140      -6.359  31.129  15.952  1.00  5.47           H  
ATOM   2170 3HD2 LEU A 140      -7.189  32.647  15.530  1.00  5.47           H  
ATOM   2171  N   LEU A 141      -8.765  34.675  19.411  1.00  4.94           N  
ATOM   2172  CA  LEU A 141      -8.660  36.118  19.497  1.00  4.94           C  
ATOM   2173  C   LEU A 141      -8.344  36.534  20.925  1.00  4.94           C  
ATOM   2174  O   LEU A 141      -7.512  37.409  21.149  1.00  4.94           O  
ATOM   2175  CB  LEU A 141      -9.951  36.765  19.021  1.00  4.94           C  
ATOM   2176  CG  LEU A 141     -10.234  36.589  17.534  1.00  4.94           C  
ATOM   2177  CD1 LEU A 141     -11.624  37.117  17.218  1.00  4.94           C  
ATOM   2178  CD2 LEU A 141      -9.157  37.303  16.737  1.00  4.94           C  
ATOM   2179  H   LEU A 141      -9.632  34.233  19.089  1.00  4.94           H  
ATOM   2180  HA  LEU A 141      -7.842  36.442  18.853  1.00  4.94           H  
ATOM   2181 1HB  LEU A 141     -10.781  36.326  19.573  1.00  4.94           H  
ATOM   2182 2HB  LEU A 141      -9.915  37.829  19.241  1.00  4.94           H  
ATOM   2183  HG  LEU A 141     -10.213  35.532  17.284  1.00  4.94           H  
ATOM   2184 1HD1 LEU A 141     -11.832  36.979  16.158  1.00  4.94           H  
ATOM   2185 2HD1 LEU A 141     -12.360  36.572  17.804  1.00  4.94           H  
ATOM   2186 3HD1 LEU A 141     -11.675  38.174  17.464  1.00  4.94           H  
ATOM   2187 1HD2 LEU A 141      -9.347  37.171  15.672  1.00  4.94           H  
ATOM   2188 2HD2 LEU A 141      -9.166  38.365  16.978  1.00  4.94           H  
ATOM   2189 3HD2 LEU A 141      -8.188  36.882  16.987  1.00  4.94           H  
ATOM   2190  N   VAL A 142      -8.951  35.859  21.904  1.00  4.48           N  
ATOM   2191  CA  VAL A 142      -8.661  36.181  23.294  1.00  4.48           C  
ATOM   2192  C   VAL A 142      -7.198  35.911  23.595  1.00  4.48           C  
ATOM   2193  O   VAL A 142      -6.527  36.734  24.221  1.00  4.48           O  
ATOM   2194  CB  VAL A 142      -9.547  35.378  24.251  1.00  4.48           C  
ATOM   2195  CG1 VAL A 142      -9.057  35.581  25.679  1.00  4.48           C  
ATOM   2196  CG2 VAL A 142     -10.996  35.850  24.106  1.00  4.48           C  
ATOM   2197  H   VAL A 142      -9.639  35.141  21.673  1.00  4.48           H  
ATOM   2198  HA  VAL A 142      -8.861  37.237  23.453  1.00  4.48           H  
ATOM   2199  HB  VAL A 142      -9.476  34.318  24.011  1.00  4.48           H  
ATOM   2200 1HG1 VAL A 142      -9.681  35.007  26.361  1.00  4.48           H  
ATOM   2201 2HG1 VAL A 142      -8.024  35.240  25.758  1.00  4.48           H  
ATOM   2202 3HG1 VAL A 142      -9.112  36.638  25.935  1.00  4.48           H  
ATOM   2203 1HG2 VAL A 142     -11.634  35.282  24.779  1.00  4.48           H  
ATOM   2204 2HG2 VAL A 142     -11.058  36.909  24.350  1.00  4.48           H  
ATOM   2205 3HG2 VAL A 142     -11.326  35.700  23.085  1.00  4.48           H  
ATOM   2206  N   VAL A 143      -6.681  34.779  23.129  1.00  4.14           N  
ATOM   2207  CA  VAL A 143      -5.282  34.458  23.352  1.00  4.14           C  
ATOM   2208  C   VAL A 143      -4.372  35.499  22.736  1.00  4.14           C  
ATOM   2209  O   VAL A 143      -3.399  35.922  23.365  1.00  4.14           O  
ATOM   2210  CB  VAL A 143      -4.931  33.086  22.765  1.00  4.14           C  
ATOM   2211  CG1 VAL A 143      -3.425  32.882  22.799  1.00  4.14           C  
ATOM   2212  CG2 VAL A 143      -5.628  32.006  23.568  1.00  4.14           C  
ATOM   2213  H   VAL A 143      -7.280  34.122  22.623  1.00  4.14           H  
ATOM   2214  HA  VAL A 143      -5.106  34.431  24.428  1.00  4.14           H  
ATOM   2215  HB  VAL A 143      -5.255  33.044  21.730  1.00  4.14           H  
ATOM   2216 1HG1 VAL A 143      -3.182  31.909  22.373  1.00  4.14           H  
ATOM   2217 2HG1 VAL A 143      -2.939  33.665  22.216  1.00  4.14           H  
ATOM   2218 3HG1 VAL A 143      -3.076  32.927  23.830  1.00  4.14           H  
ATOM   2219 1HG2 VAL A 143      -5.390  31.030  23.150  1.00  4.14           H  
ATOM   2220 2HG2 VAL A 143      -5.293  32.053  24.602  1.00  4.14           H  
ATOM   2221 3HG2 VAL A 143      -6.694  32.161  23.536  1.00  4.14           H  
ATOM   2222  N   LEU A 144      -4.683  35.927  21.517  1.00  3.94           N  
ATOM   2223  CA  LEU A 144      -3.875  36.927  20.846  1.00  3.94           C  
ATOM   2224  C   LEU A 144      -3.896  38.244  21.621  1.00  3.94           C  
ATOM   2225  O   LEU A 144      -2.859  38.889  21.785  1.00  3.94           O  
ATOM   2226  CB  LEU A 144      -4.384  37.108  19.421  1.00  3.94           C  
ATOM   2227  CG  LEU A 144      -4.167  35.880  18.513  1.00  3.94           C  
ATOM   2228  CD1 LEU A 144      -4.867  36.100  17.186  1.00  3.94           C  
ATOM   2229  CD2 LEU A 144      -2.690  35.638  18.340  1.00  3.94           C  
ATOM   2230  H   LEU A 144      -5.498  35.531  21.044  1.00  3.94           H  
ATOM   2231  HA  LEU A 144      -2.847  36.565  20.807  1.00  3.94           H  
ATOM   2232 1HB  LEU A 144      -5.454  37.309  19.462  1.00  3.94           H  
ATOM   2233 2HB  LEU A 144      -3.886  37.964  18.971  1.00  3.94           H  
ATOM   2234  HG  LEU A 144      -4.604  35.009  18.979  1.00  3.94           H  
ATOM   2235 1HD1 LEU A 144      -4.727  35.227  16.551  1.00  3.94           H  
ATOM   2236 2HD1 LEU A 144      -5.924  36.252  17.362  1.00  3.94           H  
ATOM   2237 3HD1 LEU A 144      -4.450  36.976  16.695  1.00  3.94           H  
ATOM   2238 1HD2 LEU A 144      -2.540  34.760  17.710  1.00  3.94           H  
ATOM   2239 2HD2 LEU A 144      -2.230  36.506  17.870  1.00  3.94           H  
ATOM   2240 3HD2 LEU A 144      -2.235  35.468  19.316  1.00  3.94           H  
ATOM   2241  N   ILE A 145      -5.059  38.615  22.167  1.00  3.95           N  
ATOM   2242  CA  ILE A 145      -5.149  39.832  22.960  1.00  3.95           C  
ATOM   2243  C   ILE A 145      -4.283  39.712  24.194  1.00  3.95           C  
ATOM   2244  O   ILE A 145      -3.528  40.630  24.515  1.00  3.95           O  
ATOM   2245  CB  ILE A 145      -6.590  40.138  23.378  1.00  3.95           C  
ATOM   2246  CG1 ILE A 145      -7.417  40.515  22.141  1.00  3.95           C  
ATOM   2247  CG2 ILE A 145      -6.591  41.253  24.415  1.00  3.95           C  
ATOM   2248  CD1 ILE A 145      -8.909  40.530  22.387  1.00  3.95           C  
ATOM   2249  H   ILE A 145      -5.898  38.059  21.998  1.00  3.95           H  
ATOM   2250  HA  ILE A 145      -4.782  40.664  22.363  1.00  3.95           H  
ATOM   2251  HB  ILE A 145      -7.037  39.241  23.807  1.00  3.95           H  
ATOM   2252 1HG1 ILE A 145      -7.114  41.507  21.806  1.00  3.95           H  
ATOM   2253 2HG1 ILE A 145      -7.203  39.811  21.346  1.00  3.95           H  
ATOM   2254 1HG2 ILE A 145      -7.613  41.463  24.722  1.00  3.95           H  
ATOM   2255 2HG2 ILE A 145      -6.008  40.946  25.284  1.00  3.95           H  
ATOM   2256 3HG2 ILE A 145      -6.153  42.141  23.980  1.00  3.95           H  
ATOM   2257 1HD1 ILE A 145      -9.423  40.807  21.467  1.00  3.95           H  
ATOM   2258 2HD1 ILE A 145      -9.231  39.536  22.700  1.00  3.95           H  
ATOM   2259 3HD1 ILE A 145      -9.142  41.253  23.166  1.00  3.95           H  
ATOM   2260  N   VAL A 146      -4.364  38.572  24.874  1.00  4.22           N  
ATOM   2261  CA  VAL A 146      -3.553  38.361  26.058  1.00  4.22           C  
ATOM   2262  C   VAL A 146      -2.079  38.422  25.700  1.00  4.22           C  
ATOM   2263  O   VAL A 146      -1.287  39.027  26.423  1.00  4.22           O  
ATOM   2264  CB  VAL A 146      -3.875  37.017  26.722  1.00  4.22           C  
ATOM   2265  CG1 VAL A 146      -2.853  36.742  27.819  1.00  4.22           C  
ATOM   2266  CG2 VAL A 146      -5.293  37.067  27.307  1.00  4.22           C  
ATOM   2267  H   VAL A 146      -5.012  37.846  24.565  1.00  4.22           H  
ATOM   2268  HA  VAL A 146      -3.775  39.154  26.771  1.00  4.22           H  
ATOM   2269  HB  VAL A 146      -3.807  36.219  25.980  1.00  4.22           H  
ATOM   2270 1HG1 VAL A 146      -3.072  35.785  28.289  1.00  4.22           H  
ATOM   2271 2HG1 VAL A 146      -1.853  36.712  27.383  1.00  4.22           H  
ATOM   2272 3HG1 VAL A 146      -2.899  37.535  28.566  1.00  4.22           H  
ATOM   2273 1HG2 VAL A 146      -5.527  36.112  27.775  1.00  4.22           H  
ATOM   2274 2HG2 VAL A 146      -5.351  37.861  28.048  1.00  4.22           H  
ATOM   2275 3HG2 VAL A 146      -6.007  37.265  26.519  1.00  4.22           H  
ATOM   2276  N   ALA A 147      -1.694  37.803  24.582  1.00  4.77           N  
ATOM   2277  CA  ALA A 147      -0.307  37.826  24.161  1.00  4.77           C  
ATOM   2278  C   ALA A 147       0.173  39.264  23.970  1.00  4.77           C  
ATOM   2279  O   ALA A 147       1.301  39.593  24.363  1.00  4.77           O  
ATOM   2280  CB  ALA A 147      -0.147  37.044  22.866  1.00  4.77           C  
ATOM   2281  H   ALA A 147      -2.378  37.293  24.025  1.00  4.77           H  
ATOM   2282  HA  ALA A 147       0.295  37.363  24.942  1.00  4.77           H  
ATOM   2283 1HB  ALA A 147       0.897  37.046  22.563  1.00  4.77           H  
ATOM   2284 2HB  ALA A 147      -0.484  36.019  23.018  1.00  4.77           H  
ATOM   2285 3HB  ALA A 147      -0.749  37.509  22.090  1.00  4.77           H  
ATOM   2286  N   LEU A 148      -0.691  40.127  23.407  1.00  5.63           N  
ATOM   2287  CA  LEU A 148      -0.354  41.534  23.219  1.00  5.63           C  
ATOM   2288  C   LEU A 148      -0.247  42.264  24.554  1.00  5.63           C  
ATOM   2289  O   LEU A 148       0.657  43.080  24.747  1.00  5.63           O  
ATOM   2290  CB  LEU A 148      -1.402  42.231  22.354  1.00  5.63           C  
ATOM   2291  CG  LEU A 148      -1.471  41.844  20.893  1.00  5.63           C  
ATOM   2292  CD1 LEU A 148      -2.689  42.529  20.271  1.00  5.63           C  
ATOM   2293  CD2 LEU A 148      -0.196  42.262  20.205  1.00  5.63           C  
ATOM   2294  H   LEU A 148      -1.595  39.783  23.076  1.00  5.63           H  
ATOM   2295  HA  LEU A 148       0.607  41.590  22.714  1.00  5.63           H  
ATOM   2296 1HB  LEU A 148      -2.370  41.999  22.766  1.00  5.63           H  
ATOM   2297 2HB  LEU A 148      -1.247  43.310  22.411  1.00  5.63           H  
ATOM   2298  HG  LEU A 148      -1.595  40.770  20.800  1.00  5.63           H  
ATOM   2299 1HD1 LEU A 148      -2.766  42.265  19.220  1.00  5.63           H  
ATOM   2300 2HD1 LEU A 148      -3.591  42.209  20.791  1.00  5.63           H  
ATOM   2301 3HD1 LEU A 148      -2.580  43.605  20.367  1.00  5.63           H  
ATOM   2302 1HD2 LEU A 148      -0.247  41.990  19.152  1.00  5.63           H  
ATOM   2303 2HD2 LEU A 148      -0.070  43.339  20.296  1.00  5.63           H  
ATOM   2304 3HD2 LEU A 148       0.649  41.756  20.672  1.00  5.63           H  
ATOM   2305  N   VAL A 149      -1.134  41.941  25.500  1.00  6.85           N  
ATOM   2306  CA  VAL A 149      -1.085  42.590  26.806  1.00  6.85           C  
ATOM   2307  C   VAL A 149       0.208  42.243  27.514  1.00  6.85           C  
ATOM   2308  O   VAL A 149       0.908  43.113  28.032  1.00  6.85           O  
ATOM   2309  CB  VAL A 149      -2.254  42.145  27.713  1.00  6.85           C  
ATOM   2310  CG1 VAL A 149      -2.032  42.679  29.114  1.00  6.85           C  
ATOM   2311  CG2 VAL A 149      -3.577  42.667  27.186  1.00  6.85           C  
ATOM   2312  H   VAL A 149      -1.872  41.266  25.288  1.00  6.85           H  
ATOM   2313  HA  VAL A 149      -1.132  43.667  26.662  1.00  6.85           H  
ATOM   2314  HB  VAL A 149      -2.277  41.056  27.756  1.00  6.85           H  
ATOM   2315 1HG1 VAL A 149      -2.848  42.355  29.760  1.00  6.85           H  
ATOM   2316 2HG1 VAL A 149      -1.088  42.299  29.501  1.00  6.85           H  
ATOM   2317 3HG1 VAL A 149      -1.999  43.749  29.085  1.00  6.85           H  
ATOM   2318 1HG2 VAL A 149      -4.383  42.336  27.840  1.00  6.85           H  
ATOM   2319 2HG2 VAL A 149      -3.553  43.741  27.165  1.00  6.85           H  
ATOM   2320 3HG2 VAL A 149      -3.748  42.292  26.194  1.00  6.85           H  
ATOM   2321  N   VAL A 150       0.562  40.969  27.497  1.00  8.37           N  
ATOM   2322  CA  VAL A 150       1.782  40.535  28.144  1.00  8.37           C  
ATOM   2323  C   VAL A 150       3.024  41.104  27.460  1.00  8.37           C  
ATOM   2324  O   VAL A 150       3.949  41.568  28.129  1.00  8.37           O  
ATOM   2325  CB  VAL A 150       1.844  39.000  28.159  1.00  8.37           C  
ATOM   2326  CG1 VAL A 150       3.198  38.534  28.667  1.00  8.37           C  
ATOM   2327  CG2 VAL A 150       0.718  38.462  29.043  1.00  8.37           C  
ATOM   2328  H   VAL A 150      -0.045  40.286  27.044  1.00  8.37           H  
ATOM   2329  HA  VAL A 150       1.762  40.887  29.174  1.00  8.37           H  
ATOM   2330  HB  VAL A 150       1.717  38.627  27.138  1.00  8.37           H  
ATOM   2331 1HG1 VAL A 150       3.232  37.446  28.662  1.00  8.37           H  
ATOM   2332 2HG1 VAL A 150       3.982  38.925  28.017  1.00  8.37           H  
ATOM   2333 3HG1 VAL A 150       3.349  38.900  29.681  1.00  8.37           H  
ATOM   2334 1HG2 VAL A 150       0.744  37.374  29.046  1.00  8.37           H  
ATOM   2335 2HG2 VAL A 150       0.846  38.833  30.058  1.00  8.37           H  
ATOM   2336 3HG2 VAL A 150      -0.241  38.799  28.656  1.00  8.37           H  
ATOM   2337  N   SER A 151       3.052  41.066  26.126  1.00  9.81           N  
ATOM   2338  CA  SER A 151       4.198  41.538  25.367  1.00  9.81           C  
ATOM   2339  C   SER A 151       4.426  43.052  25.411  1.00  9.81           C  
ATOM   2340  O   SER A 151       5.567  43.503  25.533  1.00  9.81           O  
ATOM   2341  CB  SER A 151       4.015  41.145  23.915  1.00  9.81           C  
ATOM   2342  OG  SER A 151       3.992  39.753  23.769  1.00  9.81           O  
ATOM   2343  H   SER A 151       2.268  40.669  25.611  1.00  9.81           H  
ATOM   2344  HA  SER A 151       5.086  41.047  25.764  1.00  9.81           H  
ATOM   2345 1HB  SER A 151       3.080  41.566  23.543  1.00  9.81           H  
ATOM   2346 2HB  SER A 151       4.823  41.569  23.321  1.00  9.81           H  
ATOM   2347  HG  SER A 151       3.114  39.476  24.127  1.00  9.81           H  
ATOM   2348  N   TRP A 152       3.353  43.837  25.277  1.00 10.63           N  
ATOM   2349  CA  TRP A 152       3.486  45.286  25.187  1.00 10.63           C  
ATOM   2350  C   TRP A 152       2.929  46.090  26.370  1.00 10.63           C  
ATOM   2351  O   TRP A 152       3.236  47.278  26.508  1.00 10.63           O  
ATOM   2352  CB  TRP A 152       2.794  45.754  23.917  1.00 10.63           C  
ATOM   2353  CG  TRP A 152       3.340  45.124  22.679  1.00 10.63           C  
ATOM   2354  CD1 TRP A 152       2.733  44.159  21.934  1.00 10.63           C  
ATOM   2355  CD2 TRP A 152       4.606  45.387  22.039  1.00 10.63           C  
ATOM   2356  NE1 TRP A 152       3.529  43.811  20.871  1.00 10.63           N  
ATOM   2357  CE2 TRP A 152       4.681  44.549  20.922  1.00 10.63           C  
ATOM   2358  CE3 TRP A 152       5.670  46.248  22.321  1.00 10.63           C  
ATOM   2359  CZ2 TRP A 152       5.779  44.548  20.080  1.00 10.63           C  
ATOM   2360  CZ3 TRP A 152       6.772  46.248  21.476  1.00 10.63           C  
ATOM   2361  CH2 TRP A 152       6.824  45.421  20.383  1.00 10.63           C  
ATOM   2362  H   TRP A 152       2.425  43.428  25.190  1.00 10.63           H  
ATOM   2363  HA  TRP A 152       4.546  45.517  25.104  1.00 10.63           H  
ATOM   2364 1HB  TRP A 152       1.730  45.517  23.983  1.00 10.63           H  
ATOM   2365 2HB  TRP A 152       2.892  46.833  23.826  1.00 10.63           H  
ATOM   2366  HD1 TRP A 152       1.755  43.732  22.154  1.00 10.63           H  
ATOM   2367  HE1 TRP A 152       3.312  43.119  20.168  1.00 10.63           H  
ATOM   2368  HE3 TRP A 152       5.633  46.908  23.188  1.00 10.63           H  
ATOM   2369  HZ2 TRP A 152       5.839  43.897  19.208  1.00 10.63           H  
ATOM   2370  HZ3 TRP A 152       7.596  46.925  21.702  1.00 10.63           H  
ATOM   2371  HH2 TRP A 152       7.704  45.444  19.742  1.00 10.63           H  
ATOM   2372  N   GLY A 153       2.094  45.472  27.203  1.00 10.48           N  
ATOM   2373  CA  GLY A 153       1.417  46.160  28.291  1.00 10.48           C  
ATOM   2374  C   GLY A 153      -0.057  46.402  27.961  1.00 10.48           C  
ATOM   2375  O   GLY A 153      -0.433  46.609  26.805  1.00 10.48           O  
ATOM   2376  H   GLY A 153       1.882  44.485  27.102  1.00 10.48           H  
ATOM   2377 1HA  GLY A 153       1.490  45.550  29.192  1.00 10.48           H  
ATOM   2378 2HA  GLY A 153       1.914  47.106  28.498  1.00 10.48           H  
ATOM   2379  N   VAL A 154      -0.886  46.427  29.000  1.00  9.33           N  
ATOM   2380  CA  VAL A 154      -2.336  46.619  28.886  1.00  9.33           C  
ATOM   2381  C   VAL A 154      -2.745  47.954  28.251  1.00  9.33           C  
ATOM   2382  O   VAL A 154      -3.869  48.108  27.777  1.00  9.33           O  
ATOM   2383  CB  VAL A 154      -3.003  46.457  30.258  1.00  9.33           C  
ATOM   2384  CG1 VAL A 154      -2.711  47.649  31.150  1.00  9.33           C  
ATOM   2385  CG2 VAL A 154      -4.486  46.273  30.055  1.00  9.33           C  
ATOM   2386  H   VAL A 154      -0.497  46.272  29.920  1.00  9.33           H  
ATOM   2387  HA  VAL A 154      -2.722  45.824  28.250  1.00  9.33           H  
ATOM   2388  HB  VAL A 154      -2.590  45.576  30.750  1.00  9.33           H  
ATOM   2389 1HG1 VAL A 154      -3.182  47.499  32.121  1.00  9.33           H  
ATOM   2390 2HG1 VAL A 154      -1.637  47.756  31.283  1.00  9.33           H  
ATOM   2391 3HG1 VAL A 154      -3.115  48.549  30.696  1.00  9.33           H  
ATOM   2392 1HG2 VAL A 154      -4.970  46.135  31.020  1.00  9.33           H  
ATOM   2393 2HG2 VAL A 154      -4.896  47.156  29.565  1.00  9.33           H  
ATOM   2394 3HG2 VAL A 154      -4.660  45.395  29.430  1.00  9.33           H  
ATOM   2395  N   GLU A 155      -1.849  48.937  28.312  1.00  7.58           N  
ATOM   2396  CA  GLU A 155      -2.079  50.266  27.763  1.00  7.58           C  
ATOM   2397  C   GLU A 155      -1.631  50.404  26.298  1.00  7.58           C  
ATOM   2398  O   GLU A 155      -1.666  51.503  25.739  1.00  7.58           O  
ATOM   2399  CB  GLU A 155      -1.359  51.319  28.613  1.00  7.58           C  
ATOM   2400  CG  GLU A 155      -1.878  51.441  30.041  1.00  7.58           C  
ATOM   2401  CD  GLU A 155      -1.157  52.491  30.855  1.00  7.58           C  
ATOM   2402  OE1 GLU A 155      -0.254  53.107  30.339  1.00  7.58           O  
ATOM   2403  OE2 GLU A 155      -1.515  52.677  31.995  1.00  7.58           O  
ATOM   2404  H   GLU A 155      -0.957  48.734  28.735  1.00  7.58           H  
ATOM   2405  HA  GLU A 155      -3.150  50.464  27.805  1.00  7.58           H  
ATOM   2406 1HB  GLU A 155      -0.297  51.081  28.661  1.00  7.58           H  
ATOM   2407 2HB  GLU A 155      -1.455  52.296  28.138  1.00  7.58           H  
ATOM   2408 1HG  GLU A 155      -2.941  51.675  30.014  1.00  7.58           H  
ATOM   2409 2HG  GLU A 155      -1.758  50.482  30.530  1.00  7.58           H  
ATOM   2410  N   SER A 156      -1.150  49.318  25.697  1.00  5.86           N  
ATOM   2411  CA  SER A 156      -0.653  49.341  24.324  1.00  5.86           C  
ATOM   2412  C   SER A 156      -1.665  49.715  23.237  1.00  5.86           C  
ATOM   2413  O   SER A 156      -2.812  49.250  23.198  1.00  5.86           O  
ATOM   2414  CB  SER A 156      -0.073  47.997  23.966  1.00  5.86           C  
ATOM   2415  OG  SER A 156       0.326  47.963  22.604  1.00  5.86           O  
ATOM   2416  H   SER A 156      -1.115  48.433  26.201  1.00  5.86           H  
ATOM   2417  HA  SER A 156       0.153  50.072  24.288  1.00  5.86           H  
ATOM   2418 1HB  SER A 156       0.777  47.786  24.611  1.00  5.86           H  
ATOM   2419 2HB  SER A 156      -0.813  47.228  24.153  1.00  5.86           H  
ATOM   2420  HG  SER A 156       0.349  47.034  22.347  1.00  5.86           H  
ATOM   2421  N   SER A 157      -1.176  50.473  22.260  1.00  4.51           N  
ATOM   2422  CA  SER A 157      -1.972  50.848  21.098  1.00  4.51           C  
ATOM   2423  C   SER A 157      -2.354  49.629  20.252  1.00  4.51           C  
ATOM   2424  O   SER A 157      -3.313  49.672  19.475  1.00  4.51           O  
ATOM   2425  CB  SER A 157      -1.205  51.846  20.255  1.00  4.51           C  
ATOM   2426  OG  SER A 157      -0.067  51.255  19.686  1.00  4.51           O  
ATOM   2427  H   SER A 157      -0.227  50.810  22.339  1.00  4.51           H  
ATOM   2428  HA  SER A 157      -2.888  51.319  21.449  1.00  4.51           H  
ATOM   2429 1HB  SER A 157      -1.853  52.227  19.466  1.00  4.51           H  
ATOM   2430 2HB  SER A 157      -0.907  52.689  20.874  1.00  4.51           H  
ATOM   2431  HG  SER A 157      -0.390  50.534  19.140  1.00  4.51           H  
ATOM   2432  N   SER A 158      -1.621  48.520  20.425  1.00  3.58           N  
ATOM   2433  CA  SER A 158      -1.894  47.293  19.679  1.00  3.58           C  
ATOM   2434  C   SER A 158      -3.166  46.610  20.170  1.00  3.58           C  
ATOM   2435  O   SER A 158      -3.706  45.745  19.487  1.00  3.58           O  
ATOM   2436  CB  SER A 158      -0.706  46.346  19.767  1.00  3.58           C  
ATOM   2437  OG  SER A 158      -0.510  45.880  21.077  1.00  3.58           O  
ATOM   2438  H   SER A 158      -0.868  48.522  21.108  1.00  3.58           H  
ATOM   2439  HA  SER A 158      -2.036  47.555  18.630  1.00  3.58           H  
ATOM   2440 1HB  SER A 158      -0.864  45.500  19.099  1.00  3.58           H  
ATOM   2441 2HB  SER A 158       0.188  46.864  19.427  1.00  3.58           H  
ATOM   2442  HG  SER A 158      -0.494  46.659  21.617  1.00  3.58           H  
ATOM   2443  N   LEU A 159      -3.641  47.014  21.350  1.00  3.03           N  
ATOM   2444  CA  LEU A 159      -4.853  46.478  21.938  1.00  3.03           C  
ATOM   2445  C   LEU A 159      -6.015  47.352  21.514  1.00  3.03           C  
ATOM   2446  O   LEU A 159      -7.095  46.870  21.187  1.00  3.03           O  
ATOM   2447  CB  LEU A 159      -4.702  46.510  23.451  1.00  3.03           C  
ATOM   2448  CG  LEU A 159      -3.567  45.665  23.978  1.00  3.03           C  
ATOM   2449  CD1 LEU A 159      -3.351  45.969  25.410  1.00  3.03           C  
ATOM   2450  CD2 LEU A 159      -3.918  44.215  23.811  1.00  3.03           C  
ATOM   2451  H   LEU A 159      -3.155  47.739  21.872  1.00  3.03           H  
ATOM   2452  HA  LEU A 159      -5.012  45.459  21.585  1.00  3.03           H  
ATOM   2453 1HB  LEU A 159      -4.538  47.537  23.771  1.00  3.03           H  
ATOM   2454 2HB  LEU A 159      -5.627  46.156  23.901  1.00  3.03           H  
ATOM   2455  HG  LEU A 159      -2.654  45.892  23.433  1.00  3.03           H  
ATOM   2456 1HD1 LEU A 159      -2.530  45.368  25.782  1.00  3.03           H  
ATOM   2457 2HD1 LEU A 159      -3.100  47.025  25.506  1.00  3.03           H  
ATOM   2458 3HD1 LEU A 159      -4.251  45.759  25.981  1.00  3.03           H  
ATOM   2459 1HD2 LEU A 159      -3.113  43.613  24.203  1.00  3.03           H  
ATOM   2460 2HD2 LEU A 159      -4.826  44.005  24.366  1.00  3.03           H  
ATOM   2461 3HD2 LEU A 159      -4.072  43.987  22.756  1.00  3.03           H  
ATOM   2462  N   ARG A 160      -5.778  48.664  21.519  1.00  2.76           N  
ATOM   2463  CA  ARG A 160      -6.810  49.622  21.128  1.00  2.76           C  
ATOM   2464  C   ARG A 160      -7.153  49.514  19.641  1.00  2.76           C  
ATOM   2465  O   ARG A 160      -8.309  49.655  19.243  1.00  2.76           O  
ATOM   2466  CB  ARG A 160      -6.385  51.039  21.462  1.00  2.76           C  
ATOM   2467  CG  ARG A 160      -6.366  51.317  22.951  1.00  2.76           C  
ATOM   2468  CD  ARG A 160      -6.251  52.761  23.284  1.00  2.76           C  
ATOM   2469  NE  ARG A 160      -4.999  53.335  22.845  1.00  2.76           N  
ATOM   2470  CZ  ARG A 160      -3.864  53.267  23.556  1.00  2.76           C  
ATOM   2471  NH1 ARG A 160      -3.865  52.617  24.689  1.00  2.76           N  
ATOM   2472  NH2 ARG A 160      -2.757  53.839  23.110  1.00  2.76           N  
ATOM   2473  H   ARG A 160      -4.862  48.992  21.829  1.00  2.76           H  
ATOM   2474  HA  ARG A 160      -7.711  49.399  21.699  1.00  2.76           H  
ATOM   2475 1HB  ARG A 160      -5.384  51.215  21.073  1.00  2.76           H  
ATOM   2476 2HB  ARG A 160      -7.057  51.751  20.985  1.00  2.76           H  
ATOM   2477 1HG  ARG A 160      -7.282  50.935  23.400  1.00  2.76           H  
ATOM   2478 2HG  ARG A 160      -5.505  50.799  23.391  1.00  2.76           H  
ATOM   2479 1HD  ARG A 160      -7.062  53.309  22.806  1.00  2.76           H  
ATOM   2480 2HD  ARG A 160      -6.318  52.886  24.364  1.00  2.76           H  
ATOM   2481  HE  ARG A 160      -4.982  53.835  21.967  1.00  2.76           H  
ATOM   2482 1HH1 ARG A 160      -4.706  52.171  25.017  1.00  2.76           H  
ATOM   2483 2HH1 ARG A 160      -3.003  52.518  25.231  1.00  2.76           H  
ATOM   2484 1HH2 ARG A 160      -2.767  54.338  22.235  1.00  2.76           H  
ATOM   2485 2HH2 ARG A 160      -1.902  53.784  23.650  1.00  2.76           H  
ATOM   2486  N   SER A 161      -6.131  49.250  18.827  1.00  2.69           N  
ATOM   2487  CA  SER A 161      -6.258  49.145  17.378  1.00  2.69           C  
ATOM   2488  C   SER A 161      -7.158  48.014  16.878  1.00  2.69           C  
ATOM   2489  O   SER A 161      -7.792  48.159  15.830  1.00  2.69           O  
ATOM   2490  CB  SER A 161      -4.890  48.960  16.754  1.00  2.69           C  
ATOM   2491  OG  SER A 161      -4.093  50.097  16.938  1.00  2.69           O  
ATOM   2492  H   SER A 161      -5.196  49.166  19.220  1.00  2.69           H  
ATOM   2493  HA  SER A 161      -6.676  50.085  17.018  1.00  2.69           H  
ATOM   2494 1HB  SER A 161      -4.403  48.092  17.202  1.00  2.69           H  
ATOM   2495 2HB  SER A 161      -5.005  48.759  15.692  1.00  2.69           H  
ATOM   2496  HG  SER A 161      -3.898  50.125  17.897  1.00  2.69           H  
ATOM   2497  N   ILE A 162      -7.169  46.877  17.568  1.00  2.72           N  
ATOM   2498  CA  ILE A 162      -7.927  45.730  17.084  1.00  2.72           C  
ATOM   2499  C   ILE A 162      -8.300  44.744  18.188  1.00  2.72           C  
ATOM   2500  O   ILE A 162      -9.485  44.469  18.384  1.00  2.72           O  
ATOM   2501  OXT ILE A 162      -7.434  43.968  18.586  1.00  2.72           O  
ATOM   2502  CB  ILE A 162      -7.115  45.006  15.994  1.00  2.72           C  
ATOM   2503  CG1 ILE A 162      -7.937  43.863  15.386  1.00  2.72           C  
ATOM   2504  CG2 ILE A 162      -5.796  44.498  16.586  1.00  2.72           C  
ATOM   2505  CD1 ILE A 162      -7.349  43.313  14.102  1.00  2.72           C  
ATOM   2506  H   ILE A 162      -6.650  46.813  18.436  1.00  2.72           H  
ATOM   2507  HA  ILE A 162      -8.850  46.099  16.640  1.00  2.72           H  
ATOM   2508  HB  ILE A 162      -6.894  45.705  15.187  1.00  2.72           H  
ATOM   2509 1HG1 ILE A 162      -8.009  43.054  16.110  1.00  2.72           H  
ATOM   2510 2HG1 ILE A 162      -8.943  44.229  15.174  1.00  2.72           H  
ATOM   2511 1HG2 ILE A 162      -5.214  44.004  15.810  1.00  2.72           H  
ATOM   2512 2HG2 ILE A 162      -5.223  45.338  16.987  1.00  2.72           H  
ATOM   2513 3HG2 ILE A 162      -5.998  43.791  17.387  1.00  2.72           H  
ATOM   2514 1HD1 ILE A 162      -7.984  42.511  13.724  1.00  2.72           H  
ATOM   2515 2HD1 ILE A 162      -7.292  44.109  13.358  1.00  2.72           H  
ATOM   2516 3HD1 ILE A 162      -6.351  42.924  14.295  1.00  2.72           H  
ENDMDL

REMARK ID 699606 DOMAINID 689997 MODEL 2 ND6 Holothuria edulis
MODEL     2
ATOM      1  N   MET A   1       0.069  -0.795  -0.083  1.00  3.14           N  
ATOM      2  CA  MET A   1       1.497  -0.543  -0.242  1.00  3.14           C  
ATOM      3  C   MET A   1       1.880   0.912  -0.024  1.00  3.14           C  
ATOM      4  O   MET A   1       2.650   1.227   0.880  1.00  3.14           O  
ATOM      5  CB  MET A   1       1.997  -0.960  -1.619  1.00  3.14           C  
ATOM      6  CG  MET A   1       3.496  -0.723  -1.778  1.00  3.14           C  
ATOM      7  SD  MET A   1       4.123  -1.046  -3.425  1.00  3.14           S  
ATOM      8  CE  MET A   1       3.509   0.390  -4.286  1.00  3.14           C  
ATOM      9 1H   MET A   1      -0.230  -1.480  -0.764  1.00  3.14           H  
ATOM     10 2H   MET A   1      -0.106  -1.149   0.846  1.00  3.14           H  
ATOM     11 3H   MET A   1      -0.446   0.062  -0.218  1.00  3.14           H  
ATOM     12  HA  MET A   1       2.027  -1.132   0.508  1.00  3.14           H  
ATOM     13 1HB  MET A   1       1.799  -2.018  -1.779  1.00  3.14           H  
ATOM     14 2HB  MET A   1       1.477  -0.402  -2.395  1.00  3.14           H  
ATOM     15 1HG  MET A   1       3.701   0.309  -1.535  1.00  3.14           H  
ATOM     16 2HG  MET A   1       4.041  -1.350  -1.074  1.00  3.14           H  
ATOM     17 1HE  MET A   1       3.817   0.349  -5.330  1.00  3.14           H  
ATOM     18 2HE  MET A   1       2.423   0.408  -4.228  1.00  3.14           H  
ATOM     19 3HE  MET A   1       3.914   1.291  -3.822  1.00  3.14           H  
ATOM     20  N   VAL A   2       1.355   1.809  -0.850  1.00  2.82           N  
ATOM     21  CA  VAL A   2       1.760   3.212  -0.788  1.00  2.82           C  
ATOM     22  C   VAL A   2       1.503   3.910   0.552  1.00  2.82           C  
ATOM     23  O   VAL A   2       2.366   4.647   1.030  1.00  2.82           O  
ATOM     24  CB  VAL A   2       1.085   3.985  -1.915  1.00  2.82           C  
ATOM     25  CG1 VAL A   2       1.330   5.436  -1.737  1.00  2.82           C  
ATOM     26  CG2 VAL A   2       1.639   3.498  -3.234  1.00  2.82           C  
ATOM     27  H   VAL A   2       0.707   1.533  -1.575  1.00  2.82           H  
ATOM     28  HA  VAL A   2       2.832   3.245  -0.976  1.00  2.82           H  
ATOM     29  HB  VAL A   2       0.009   3.822  -1.882  1.00  2.82           H  
ATOM     30 1HG1 VAL A   2       0.850   5.991  -2.541  1.00  2.82           H  
ATOM     31 2HG1 VAL A   2       0.922   5.755  -0.783  1.00  2.82           H  
ATOM     32 3HG1 VAL A   2       2.404   5.610  -1.760  1.00  2.82           H  
ATOM     33 1HG2 VAL A   2       1.165   4.041  -4.052  1.00  2.82           H  
ATOM     34 2HG2 VAL A   2       2.716   3.667  -3.260  1.00  2.82           H  
ATOM     35 3HG2 VAL A   2       1.435   2.438  -3.338  1.00  2.82           H  
ATOM     36  N   PHE A   3       0.342   3.683   1.180  1.00  2.49           N  
ATOM     37  CA  PHE A   3       0.078   4.308   2.483  1.00  2.49           C  
ATOM     38  C   PHE A   3       1.237   3.952   3.410  1.00  2.49           C  
ATOM     39  O   PHE A   3       1.845   4.815   4.043  1.00  2.49           O  
ATOM     40  CB  PHE A   3      -1.169   3.733   3.150  1.00  2.49           C  
ATOM     41  CG  PHE A   3      -1.515   4.380   4.481  1.00  2.49           C  
ATOM     42  CD1 PHE A   3      -2.593   5.233   4.587  1.00  2.49           C  
ATOM     43  CD2 PHE A   3      -0.715   4.200   5.611  1.00  2.49           C  
ATOM     44  CE1 PHE A   3      -2.896   5.826   5.783  1.00  2.49           C  
ATOM     45  CE2 PHE A   3      -1.020   4.827   6.799  1.00  2.49           C  
ATOM     46  CZ  PHE A   3      -2.114   5.627   6.885  1.00  2.49           C  
ATOM     47  H   PHE A   3      -0.351   3.088   0.756  1.00  2.49           H  
ATOM     48  HA  PHE A   3       0.012   5.392   2.372  1.00  2.49           H  
ATOM     49 1HB  PHE A   3      -2.021   3.859   2.485  1.00  2.49           H  
ATOM     50 2HB  PHE A   3      -1.044   2.666   3.316  1.00  2.49           H  
ATOM     51  HD1 PHE A   3      -3.222   5.414   3.715  1.00  2.49           H  
ATOM     52  HD2 PHE A   3       0.157   3.558   5.558  1.00  2.49           H  
ATOM     53  HE1 PHE A   3      -3.758   6.472   5.854  1.00  2.49           H  
ATOM     54  HE2 PHE A   3      -0.400   4.681   7.670  1.00  2.49           H  
ATOM     55  HZ  PHE A   3      -2.361   6.115   7.826  1.00  2.49           H  
ATOM     56  N   TYR A   4       1.521   2.645   3.472  1.00  2.19           N  
ATOM     57  CA  TYR A   4       2.576   2.061   4.282  1.00  2.19           C  
ATOM     58  C   TYR A   4       3.932   2.672   3.960  1.00  2.19           C  
ATOM     59  O   TYR A   4       4.696   3.007   4.862  1.00  2.19           O  
ATOM     60  CB  TYR A   4       2.570   0.540   4.160  1.00  2.19           C  
ATOM     61  CG  TYR A   4       3.702  -0.124   4.865  1.00  2.19           C  
ATOM     62  CD1 TYR A   4       3.705  -0.238   6.247  1.00  2.19           C  
ATOM     63  CD2 TYR A   4       4.729  -0.665   4.117  1.00  2.19           C  
ATOM     64  CE1 TYR A   4       4.751  -0.879   6.873  1.00  2.19           C  
ATOM     65  CE2 TYR A   4       5.758  -1.320   4.739  1.00  2.19           C  
ATOM     66  CZ  TYR A   4       5.774  -1.431   6.114  1.00  2.19           C  
ATOM     67  OH  TYR A   4       6.811  -2.094   6.730  1.00  2.19           O  
ATOM     68  H   TYR A   4       0.975   2.023   2.900  1.00  2.19           H  
ATOM     69  HA  TYR A   4       2.356   2.288   5.322  1.00  2.19           H  
ATOM     70 1HB  TYR A   4       1.638   0.151   4.569  1.00  2.19           H  
ATOM     71 2HB  TYR A   4       2.613   0.255   3.121  1.00  2.19           H  
ATOM     72  HD1 TYR A   4       2.889   0.182   6.834  1.00  2.19           H  
ATOM     73  HD2 TYR A   4       4.714  -0.576   3.028  1.00  2.19           H  
ATOM     74  HE1 TYR A   4       4.766  -0.965   7.956  1.00  2.19           H  
ATOM     75  HE2 TYR A   4       6.563  -1.753   4.147  1.00  2.19           H  
ATOM     76  HH  TYR A   4       6.730  -2.000   7.681  1.00  2.19           H  
ATOM     77  N   LEU A   5       4.265   2.801   2.682  1.00  1.93           N  
ATOM     78  CA  LEU A   5       5.564   3.369   2.359  1.00  1.93           C  
ATOM     79  C   LEU A   5       5.672   4.806   2.889  1.00  1.93           C  
ATOM     80  O   LEU A   5       6.711   5.192   3.446  1.00  1.93           O  
ATOM     81  CB  LEU A   5       5.764   3.357   0.844  1.00  1.93           C  
ATOM     82  CG  LEU A   5       5.905   1.959   0.229  1.00  1.93           C  
ATOM     83  CD1 LEU A   5       5.945   2.078  -1.293  1.00  1.93           C  
ATOM     84  CD2 LEU A   5       7.142   1.289   0.791  1.00  1.93           C  
ATOM     85  H   LEU A   5       3.626   2.490   1.952  1.00  1.93           H  
ATOM     86  HA  LEU A   5       6.334   2.763   2.829  1.00  1.93           H  
ATOM     87 1HB  LEU A   5       4.905   3.844   0.380  1.00  1.93           H  
ATOM     88 2HB  LEU A   5       6.658   3.929   0.602  1.00  1.93           H  
ATOM     89  HG  LEU A   5       5.043   1.362   0.491  1.00  1.93           H  
ATOM     90 1HD1 LEU A   5       6.032   1.087  -1.734  1.00  1.93           H  
ATOM     91 2HD1 LEU A   5       5.032   2.551  -1.646  1.00  1.93           H  
ATOM     92 3HD1 LEU A   5       6.802   2.680  -1.587  1.00  1.93           H  
ATOM     93 1HD2 LEU A   5       7.236   0.288   0.367  1.00  1.93           H  
ATOM     94 2HD2 LEU A   5       8.024   1.877   0.537  1.00  1.93           H  
ATOM     95 3HD2 LEU A   5       7.051   1.216   1.876  1.00  1.93           H  
ATOM     96  N   PHE A   6       4.590   5.590   2.784  1.00  1.72           N  
ATOM     97  CA  PHE A   6       4.634   6.953   3.311  1.00  1.72           C  
ATOM     98  C   PHE A   6       4.648   6.948   4.829  1.00  1.72           C  
ATOM     99  O   PHE A   6       5.282   7.802   5.451  1.00  1.72           O  
ATOM    100  CB  PHE A   6       3.486   7.802   2.782  1.00  1.72           C  
ATOM    101  CG  PHE A   6       3.737   8.274   1.404  1.00  1.72           C  
ATOM    102  CD1 PHE A   6       2.970   7.857   0.353  1.00  1.72           C  
ATOM    103  CD2 PHE A   6       4.783   9.139   1.159  1.00  1.72           C  
ATOM    104  CE1 PHE A   6       3.240   8.302  -0.934  1.00  1.72           C  
ATOM    105  CE2 PHE A   6       5.056   9.583  -0.110  1.00  1.72           C  
ATOM    106  CZ  PHE A   6       4.284   9.167  -1.159  1.00  1.72           C  
ATOM    107  H   PHE A   6       3.748   5.241   2.316  1.00  1.72           H  
ATOM    108  HA  PHE A   6       5.557   7.416   2.973  1.00  1.72           H  
ATOM    109 1HB  PHE A   6       2.563   7.213   2.788  1.00  1.72           H  
ATOM    110 2HB  PHE A   6       3.336   8.669   3.424  1.00  1.72           H  
ATOM    111  HD1 PHE A   6       2.148   7.172   0.544  1.00  1.72           H  
ATOM    112  HD2 PHE A   6       5.398   9.463   1.993  1.00  1.72           H  
ATOM    113  HE1 PHE A   6       2.627   7.975  -1.768  1.00  1.72           H  
ATOM    114  HE2 PHE A   6       5.883  10.259  -0.287  1.00  1.72           H  
ATOM    115  HZ  PHE A   6       4.497   9.517  -2.167  1.00  1.72           H  
ATOM    116  N   LEU A   7       4.001   5.948   5.422  1.00  1.57           N  
ATOM    117  CA  LEU A   7       3.969   5.777   6.862  1.00  1.57           C  
ATOM    118  C   LEU A   7       5.392   5.552   7.344  1.00  1.57           C  
ATOM    119  O   LEU A   7       5.833   6.182   8.297  1.00  1.57           O  
ATOM    120  CB  LEU A   7       3.069   4.595   7.227  1.00  1.57           C  
ATOM    121  CG  LEU A   7       2.910   4.225   8.677  1.00  1.57           C  
ATOM    122  CD1 LEU A   7       2.299   5.396   9.432  1.00  1.57           C  
ATOM    123  CD2 LEU A   7       2.030   2.948   8.739  1.00  1.57           C  
ATOM    124  H   LEU A   7       3.471   5.296   4.847  1.00  1.57           H  
ATOM    125  HA  LEU A   7       3.575   6.682   7.320  1.00  1.57           H  
ATOM    126 1HB  LEU A   7       2.084   4.777   6.811  1.00  1.57           H  
ATOM    127 2HB  LEU A   7       3.469   3.726   6.761  1.00  1.57           H  
ATOM    128  HG  LEU A   7       3.886   4.013   9.122  1.00  1.57           H  
ATOM    129 1HD1 LEU A   7       2.180   5.134  10.481  1.00  1.57           H  
ATOM    130 2HD1 LEU A   7       2.959   6.260   9.348  1.00  1.57           H  
ATOM    131 3HD1 LEU A   7       1.328   5.639   9.006  1.00  1.57           H  
ATOM    132 1HD2 LEU A   7       1.887   2.646   9.759  1.00  1.57           H  
ATOM    133 2HD2 LEU A   7       1.065   3.139   8.294  1.00  1.57           H  
ATOM    134 3HD2 LEU A   7       2.520   2.148   8.191  1.00  1.57           H  
ATOM    135  N   LEU A   8       6.139   4.679   6.670  1.00  1.46           N  
ATOM    136  CA  LEU A   8       7.508   4.443   7.100  1.00  1.46           C  
ATOM    137  C   LEU A   8       8.338   5.716   7.003  1.00  1.46           C  
ATOM    138  O   LEU A   8       9.105   6.029   7.916  1.00  1.46           O  
ATOM    139  CB  LEU A   8       8.167   3.374   6.235  1.00  1.46           C  
ATOM    140  CG  LEU A   8       7.655   1.966   6.389  1.00  1.46           C  
ATOM    141  CD1 LEU A   8       8.337   1.112   5.340  1.00  1.46           C  
ATOM    142  CD2 LEU A   8       7.935   1.480   7.804  1.00  1.46           C  
ATOM    143  H   LEU A   8       5.738   4.167   5.885  1.00  1.46           H  
ATOM    144  HA  LEU A   8       7.494   4.110   8.134  1.00  1.46           H  
ATOM    145 1HB  LEU A   8       8.029   3.655   5.188  1.00  1.46           H  
ATOM    146 2HB  LEU A   8       9.232   3.366   6.450  1.00  1.46           H  
ATOM    147  HG  LEU A   8       6.578   1.934   6.207  1.00  1.46           H  
ATOM    148 1HD1 LEU A   8       8.006   0.098   5.415  1.00  1.46           H  
ATOM    149 2HD1 LEU A   8       8.098   1.502   4.350  1.00  1.46           H  
ATOM    150 3HD1 LEU A   8       9.412   1.145   5.496  1.00  1.46           H  
ATOM    151 1HD2 LEU A   8       7.571   0.460   7.915  1.00  1.46           H  
ATOM    152 2HD2 LEU A   8       9.009   1.508   7.996  1.00  1.46           H  
ATOM    153 3HD2 LEU A   8       7.425   2.124   8.518  1.00  1.46           H  
ATOM    154  N   LEU A   9       8.146   6.495   5.940  1.00  1.38           N  
ATOM    155  CA  LEU A   9       8.894   7.739   5.807  1.00  1.38           C  
ATOM    156  C   LEU A   9       8.520   8.713   6.929  1.00  1.38           C  
ATOM    157  O   LEU A   9       9.388   9.369   7.509  1.00  1.38           O  
ATOM    158  CB  LEU A   9       8.622   8.349   4.435  1.00  1.38           C  
ATOM    159  CG  LEU A   9       9.193   7.571   3.267  1.00  1.38           C  
ATOM    160  CD1 LEU A   9       8.667   8.138   1.942  1.00  1.38           C  
ATOM    161  CD2 LEU A   9      10.710   7.666   3.339  1.00  1.38           C  
ATOM    162  H   LEU A   9       7.507   6.197   5.199  1.00  1.38           H  
ATOM    163  HA  LEU A   9       9.955   7.514   5.884  1.00  1.38           H  
ATOM    164 1HB  LEU A   9       7.549   8.459   4.293  1.00  1.38           H  
ATOM    165 2HB  LEU A   9       9.082   9.316   4.415  1.00  1.38           H  
ATOM    166  HG  LEU A   9       8.884   6.527   3.335  1.00  1.38           H  
ATOM    167 1HD1 LEU A   9       9.083   7.568   1.114  1.00  1.38           H  
ATOM    168 2HD1 LEU A   9       7.585   8.065   1.921  1.00  1.38           H  
ATOM    169 3HD1 LEU A   9       8.958   9.165   1.844  1.00  1.38           H  
ATOM    170 1HD2 LEU A   9      11.148   7.106   2.512  1.00  1.38           H  
ATOM    171 2HD2 LEU A   9      11.012   8.712   3.271  1.00  1.38           H  
ATOM    172 3HD2 LEU A   9      11.055   7.248   4.285  1.00  1.38           H  
ATOM    173  N   LEU A  10       7.239   8.741   7.286  1.00  1.32           N  
ATOM    174  CA  LEU A  10       6.722   9.586   8.353  1.00  1.32           C  
ATOM    175  C   LEU A  10       7.385   9.205   9.681  1.00  1.32           C  
ATOM    176  O   LEU A  10       7.847  10.071  10.438  1.00  1.32           O  
ATOM    177  CB  LEU A  10       5.191   9.408   8.411  1.00  1.32           C  
ATOM    178  CG  LEU A  10       4.419  10.165   9.435  1.00  1.32           C  
ATOM    179  CD1 LEU A  10       4.632  11.617   9.205  1.00  1.32           C  
ATOM    180  CD2 LEU A  10       2.940   9.794   9.289  1.00  1.32           C  
ATOM    181  H   LEU A  10       6.573   8.175   6.762  1.00  1.32           H  
ATOM    182  HA  LEU A  10       6.957  10.623   8.124  1.00  1.32           H  
ATOM    183 1HB  LEU A  10       4.782   9.662   7.432  1.00  1.32           H  
ATOM    184 2HB  LEU A  10       4.980   8.374   8.592  1.00  1.32           H  
ATOM    185  HG  LEU A  10       4.767   9.912  10.438  1.00  1.32           H  
ATOM    186 1HD1 LEU A  10       4.075  12.202   9.936  1.00  1.32           H  
ATOM    187 2HD1 LEU A  10       5.683  11.815   9.308  1.00  1.32           H  
ATOM    188 3HD1 LEU A  10       4.306  11.882   8.204  1.00  1.32           H  
ATOM    189 1HD2 LEU A  10       2.349  10.344  10.021  1.00  1.32           H  
ATOM    190 2HD2 LEU A  10       2.605  10.049   8.285  1.00  1.32           H  
ATOM    191 3HD2 LEU A  10       2.819   8.724   9.451  1.00  1.32           H  
ATOM    192  N   LEU A  11       7.448   7.900   9.955  1.00  1.29           N  
ATOM    193  CA  LEU A  11       8.046   7.388  11.181  1.00  1.29           C  
ATOM    194  C   LEU A  11       9.544   7.693  11.212  1.00  1.29           C  
ATOM    195  O   LEU A  11      10.117   8.003  12.269  1.00  1.29           O  
ATOM    196  CB  LEU A  11       7.817   5.884  11.260  1.00  1.29           C  
ATOM    197  CG  LEU A  11       6.356   5.471  11.401  1.00  1.29           C  
ATOM    198  CD1 LEU A  11       6.289   3.976  11.336  1.00  1.29           C  
ATOM    199  CD2 LEU A  11       5.754   6.042  12.654  1.00  1.29           C  
ATOM    200  H   LEU A  11       7.038   7.242   9.290  1.00  1.29           H  
ATOM    201  HA  LEU A  11       7.569   7.870  12.031  1.00  1.29           H  
ATOM    202 1HB  LEU A  11       8.192   5.434  10.343  1.00  1.29           H  
ATOM    203 2HB  LEU A  11       8.374   5.473  12.090  1.00  1.29           H  
ATOM    204  HG  LEU A  11       5.802   5.858  10.578  1.00  1.29           H  
ATOM    205 1HD1 LEU A  11       5.269   3.664  11.387  1.00  1.29           H  
ATOM    206 2HD1 LEU A  11       6.718   3.636  10.399  1.00  1.29           H  
ATOM    207 3HD1 LEU A  11       6.844   3.560  12.166  1.00  1.29           H  
ATOM    208 1HD2 LEU A  11       4.706   5.754  12.708  1.00  1.29           H  
ATOM    209 2HD2 LEU A  11       6.274   5.670  13.517  1.00  1.29           H  
ATOM    210 3HD2 LEU A  11       5.825   7.129  12.627  1.00  1.29           H  
ATOM    211  N   LEU A  12      10.190   7.633  10.042  1.00  1.28           N  
ATOM    212  CA  LEU A  12      11.608   7.939   9.965  1.00  1.28           C  
ATOM    213  C   LEU A  12      11.839   9.380  10.322  1.00  1.28           C  
ATOM    214  O   LEU A  12      12.649   9.679  11.198  1.00  1.28           O  
ATOM    215  CB  LEU A  12      12.168   7.679   8.568  1.00  1.28           C  
ATOM    216  CG  LEU A  12      13.624   8.031   8.405  1.00  1.28           C  
ATOM    217  CD1 LEU A  12      14.456   7.190   9.376  1.00  1.28           C  
ATOM    218  CD2 LEU A  12      14.026   7.783   6.970  1.00  1.28           C  
ATOM    219  H   LEU A  12       9.695   7.341   9.199  1.00  1.28           H  
ATOM    220  HA  LEU A  12      12.146   7.334  10.684  1.00  1.28           H  
ATOM    221 1HB  LEU A  12      12.034   6.641   8.309  1.00  1.28           H  
ATOM    222 2HB  LEU A  12      11.611   8.276   7.857  1.00  1.28           H  
ATOM    223  HG  LEU A  12      13.774   9.077   8.647  1.00  1.28           H  
ATOM    224 1HD1 LEU A  12      15.509   7.445   9.269  1.00  1.28           H  
ATOM    225 2HD1 LEU A  12      14.137   7.393  10.400  1.00  1.28           H  
ATOM    226 3HD1 LEU A  12      14.312   6.133   9.154  1.00  1.28           H  
ATOM    227 1HD2 LEU A  12      15.077   8.039   6.837  1.00  1.28           H  
ATOM    228 2HD2 LEU A  12      13.871   6.730   6.729  1.00  1.28           H  
ATOM    229 3HD2 LEU A  12      13.413   8.402   6.312  1.00  1.28           H  
ATOM    230  N   GLY A  13      11.106  10.282   9.680  1.00  1.28           N  
ATOM    231  CA  GLY A  13      11.286  11.688   9.972  1.00  1.28           C  
ATOM    232  C   GLY A  13      10.981  11.986  11.425  1.00  1.28           C  
ATOM    233  O   GLY A  13      11.691  12.770  12.052  1.00  1.28           O  
ATOM    234  H   GLY A  13      10.436   9.983   8.970  1.00  1.28           H  
ATOM    235 1HA  GLY A  13      12.302  11.982   9.736  1.00  1.28           H  
ATOM    236 2HA  GLY A  13      10.642  12.282   9.346  1.00  1.28           H  
ATOM    237  N   SER A  14       9.953  11.333  11.981  1.00  1.32           N  
ATOM    238  CA  SER A  14       9.577  11.590  13.357  1.00  1.32           C  
ATOM    239  C   SER A  14      10.729  11.219  14.271  1.00  1.32           C  
ATOM    240  O   SER A  14      11.099  11.990  15.163  1.00  1.32           O  
ATOM    241  CB  SER A  14       8.346  10.774  13.711  1.00  1.32           C  
ATOM    242  OG  SER A  14       7.233  11.173  12.947  1.00  1.32           O  
ATOM    243  H   SER A  14       9.387  10.693  11.422  1.00  1.32           H  
ATOM    244  HA  SER A  14       9.363  12.652  13.475  1.00  1.32           H  
ATOM    245 1HB  SER A  14       8.548   9.720  13.537  1.00  1.32           H  
ATOM    246 2HB  SER A  14       8.128  10.894  14.769  1.00  1.32           H  
ATOM    247  HG  SER A  14       7.445  10.920  12.015  1.00  1.32           H  
ATOM    248  N   THR A  15      11.353  10.075  13.987  1.00  1.39           N  
ATOM    249  CA  THR A  15      12.482   9.595  14.755  1.00  1.39           C  
ATOM    250  C   THR A  15      13.640  10.565  14.615  1.00  1.39           C  
ATOM    251  O   THR A  15      14.268  10.930  15.605  1.00  1.39           O  
ATOM    252  CB  THR A  15      12.905   8.198  14.281  1.00  1.39           C  
ATOM    253  OG1 THR A  15      11.799   7.304  14.449  1.00  1.39           O  
ATOM    254  CG2 THR A  15      14.103   7.695  15.096  1.00  1.39           C  
ATOM    255  H   THR A  15      11.001   9.488  13.228  1.00  1.39           H  
ATOM    256  HA  THR A  15      12.197   9.540  15.804  1.00  1.39           H  
ATOM    257  HB  THR A  15      13.178   8.233  13.229  1.00  1.39           H  
ATOM    258  HG1 THR A  15      11.128   7.511  13.750  1.00  1.39           H  
ATOM    259 1HG2 THR A  15      14.387   6.704  14.755  1.00  1.39           H  
ATOM    260 2HG2 THR A  15      14.940   8.375  14.968  1.00  1.39           H  
ATOM    261 3HG2 THR A  15      13.834   7.650  16.144  1.00  1.39           H  
ATOM    262  N   LEU A  16      13.888  11.034  13.395  1.00  1.50           N  
ATOM    263  CA  LEU A  16      14.984  11.957  13.154  1.00  1.50           C  
ATOM    264  C   LEU A  16      14.788  13.255  13.932  1.00  1.50           C  
ATOM    265  O   LEU A  16      15.759  13.852  14.375  1.00  1.50           O  
ATOM    266  CB  LEU A  16      15.118  12.235  11.653  1.00  1.50           C  
ATOM    267  CG  LEU A  16      15.592  11.017  10.816  1.00  1.50           C  
ATOM    268  CD1 LEU A  16      15.518  11.343   9.327  1.00  1.50           C  
ATOM    269  CD2 LEU A  16      16.990  10.650  11.235  1.00  1.50           C  
ATOM    270  H   LEU A  16      13.326  10.705  12.610  1.00  1.50           H  
ATOM    271  HA  LEU A  16      15.905  11.491  13.500  1.00  1.50           H  
ATOM    272 1HB  LEU A  16      14.153  12.552  11.274  1.00  1.50           H  
ATOM    273 2HB  LEU A  16      15.829  13.046  11.508  1.00  1.50           H  
ATOM    274  HG  LEU A  16      14.950  10.175  11.006  1.00  1.50           H  
ATOM    275 1HD1 LEU A  16      15.844  10.479   8.749  1.00  1.50           H  
ATOM    276 2HD1 LEU A  16      14.496  11.587   9.059  1.00  1.50           H  
ATOM    277 3HD1 LEU A  16      16.162  12.190   9.108  1.00  1.50           H  
ATOM    278 1HD2 LEU A  16      17.324   9.781  10.666  1.00  1.50           H  
ATOM    279 2HD2 LEU A  16      17.660  11.488  11.049  1.00  1.50           H  
ATOM    280 3HD2 LEU A  16      16.989  10.413  12.297  1.00  1.50           H  
ATOM    281  N   VAL A  17      13.539  13.691  14.127  1.00  1.65           N  
ATOM    282  CA  VAL A  17      13.298  14.891  14.922  1.00  1.65           C  
ATOM    283  C   VAL A  17      13.553  14.635  16.409  1.00  1.65           C  
ATOM    284  O   VAL A  17      14.311  15.362  17.065  1.00  1.65           O  
ATOM    285  CB  VAL A  17      11.841  15.390  14.785  1.00  1.65           C  
ATOM    286  CG1 VAL A  17      11.610  16.532  15.757  1.00  1.65           C  
ATOM    287  CG2 VAL A  17      11.582  15.861  13.394  1.00  1.65           C  
ATOM    288  H   VAL A  17      12.760  13.189  13.700  1.00  1.65           H  
ATOM    289  HA  VAL A  17      13.969  15.672  14.576  1.00  1.65           H  
ATOM    290  HB  VAL A  17      11.156  14.579  15.037  1.00  1.65           H  
ATOM    291 1HG1 VAL A  17      10.582  16.878  15.670  1.00  1.65           H  
ATOM    292 2HG1 VAL A  17      11.791  16.187  16.775  1.00  1.65           H  
ATOM    293 3HG1 VAL A  17      12.291  17.350  15.521  1.00  1.65           H  
ATOM    294 1HG2 VAL A  17      10.554  16.212  13.307  1.00  1.65           H  
ATOM    295 2HG2 VAL A  17      12.262  16.668  13.165  1.00  1.65           H  
ATOM    296 3HG2 VAL A  17      11.738  15.051  12.712  1.00  1.65           H  
ATOM    297  N   PHE A  18      12.986  13.549  16.937  1.00  1.85           N  
ATOM    298  CA  PHE A  18      13.101  13.272  18.366  1.00  1.85           C  
ATOM    299  C   PHE A  18      14.517  12.917  18.795  1.00  1.85           C  
ATOM    300  O   PHE A  18      14.917  13.179  19.931  1.00  1.85           O  
ATOM    301  CB  PHE A  18      12.157  12.145  18.769  1.00  1.85           C  
ATOM    302  CG  PHE A  18      10.722  12.559  18.780  1.00  1.85           C  
ATOM    303  CD1 PHE A  18       9.815  11.989  17.909  1.00  1.85           C  
ATOM    304  CD2 PHE A  18      10.279  13.549  19.644  1.00  1.85           C  
ATOM    305  CE1 PHE A  18       8.494  12.386  17.897  1.00  1.85           C  
ATOM    306  CE2 PHE A  18       8.958  13.952  19.639  1.00  1.85           C  
ATOM    307  CZ  PHE A  18       8.063  13.368  18.763  1.00  1.85           C  
ATOM    308  H   PHE A  18      12.415  12.944  16.342  1.00  1.85           H  
ATOM    309  HA  PHE A  18      12.803  14.170  18.905  1.00  1.85           H  
ATOM    310 1HB  PHE A  18      12.266  11.322  18.059  1.00  1.85           H  
ATOM    311 2HB  PHE A  18      12.424  11.769  19.755  1.00  1.85           H  
ATOM    312  HD1 PHE A  18      10.155  11.213  17.227  1.00  1.85           H  
ATOM    313  HD2 PHE A  18      10.990  14.012  20.330  1.00  1.85           H  
ATOM    314  HE1 PHE A  18       7.794  11.923  17.203  1.00  1.85           H  
ATOM    315  HE2 PHE A  18       8.622  14.731  20.324  1.00  1.85           H  
ATOM    316  HZ  PHE A  18       7.021  13.684  18.757  1.00  1.85           H  
ATOM    317  N   TYR A  19      15.277  12.348  17.877  1.00  2.08           N  
ATOM    318  CA  TYR A  19      16.647  11.945  18.110  1.00  2.08           C  
ATOM    319  C   TYR A  19      17.591  12.773  17.235  1.00  2.08           C  
ATOM    320  O   TYR A  19      18.656  12.298  16.830  1.00  2.08           O  
ATOM    321  CB  TYR A  19      16.762  10.445  17.866  1.00  2.08           C  
ATOM    322  CG  TYR A  19      15.894   9.659  18.838  1.00  2.08           C  
ATOM    323  CD1 TYR A  19      14.583   9.355  18.512  1.00  2.08           C  
ATOM    324  CD2 TYR A  19      16.407   9.248  20.052  1.00  2.08           C  
ATOM    325  CE1 TYR A  19      13.785   8.682  19.392  1.00  2.08           C  
ATOM    326  CE2 TYR A  19      15.606   8.555  20.937  1.00  2.08           C  
ATOM    327  CZ  TYR A  19      14.294   8.281  20.612  1.00  2.08           C  
ATOM    328  OH  TYR A  19      13.490   7.602  21.500  1.00  2.08           O  
ATOM    329  H   TYR A  19      14.876  12.136  16.965  1.00  2.08           H  
ATOM    330  HA  TYR A  19      16.901  12.148  19.149  1.00  2.08           H  
ATOM    331 1HB  TYR A  19      16.464  10.199  16.843  1.00  2.08           H  
ATOM    332 2HB  TYR A  19      17.790  10.136  18.012  1.00  2.08           H  
ATOM    333  HD1 TYR A  19      14.176   9.666  17.568  1.00  2.08           H  
ATOM    334  HD2 TYR A  19      17.442   9.472  20.316  1.00  2.08           H  
ATOM    335  HE1 TYR A  19      12.751   8.467  19.129  1.00  2.08           H  
ATOM    336  HE2 TYR A  19      16.012   8.232  21.899  1.00  2.08           H  
ATOM    337  HH  TYR A  19      14.039   7.187  22.172  1.00  2.08           H  
ATOM    338  N   SER A  20      17.192  14.019  16.952  1.00  2.29           N  
ATOM    339  CA  SER A  20      17.977  14.925  16.120  1.00  2.29           C  
ATOM    340  C   SER A  20      19.305  15.314  16.729  1.00  2.29           C  
ATOM    341  O   SER A  20      19.493  15.281  17.945  1.00  2.29           O  
ATOM    342  CB  SER A  20      17.190  16.197  15.851  1.00  2.29           C  
ATOM    343  OG  SER A  20      16.971  16.923  17.031  1.00  2.29           O  
ATOM    344  H   SER A  20      16.288  14.355  17.288  1.00  2.29           H  
ATOM    345  HA  SER A  20      18.169  14.424  15.171  1.00  2.29           H  
ATOM    346 1HB  SER A  20      17.750  16.817  15.149  1.00  2.29           H  
ATOM    347 2HB  SER A  20      16.247  15.975  15.388  1.00  2.29           H  
ATOM    348  HG  SER A  20      16.226  16.473  17.469  1.00  2.29           H  
ATOM    349  N   LEU A  21      20.214  15.752  15.864  1.00  2.47           N  
ATOM    350  CA  LEU A  21      21.522  16.221  16.289  1.00  2.47           C  
ATOM    351  C   LEU A  21      21.482  17.726  16.555  1.00  2.47           C  
ATOM    352  O   LEU A  21      22.185  18.240  17.426  1.00  2.47           O  
ATOM    353  CB  LEU A  21      22.543  15.963  15.169  1.00  2.47           C  
ATOM    354  CG  LEU A  21      22.698  14.534  14.710  1.00  2.47           C  
ATOM    355  CD1 LEU A  21      23.683  14.473  13.555  1.00  2.47           C  
ATOM    356  CD2 LEU A  21      23.164  13.722  15.821  1.00  2.47           C  
ATOM    357  H   LEU A  21      19.992  15.731  14.882  1.00  2.47           H  
ATOM    358  HA  LEU A  21      21.811  15.700  17.200  1.00  2.47           H  
ATOM    359 1HB  LEU A  21      22.272  16.551  14.320  1.00  2.47           H  
ATOM    360 2HB  LEU A  21      23.517  16.293  15.502  1.00  2.47           H  
ATOM    361  HG  LEU A  21      21.738  14.158  14.361  1.00  2.47           H  
ATOM    362 1HD1 LEU A  21      23.796  13.441  13.221  1.00  2.47           H  
ATOM    363 2HD1 LEU A  21      23.327  15.082  12.730  1.00  2.47           H  
ATOM    364 3HD1 LEU A  21      24.647  14.845  13.886  1.00  2.47           H  
ATOM    365 1HD2 LEU A  21      23.264  12.694  15.483  1.00  2.47           H  
ATOM    366 2HD2 LEU A  21      24.123  14.099  16.149  1.00  2.47           H  
ATOM    367 3HD2 LEU A  21      22.446  13.770  16.642  1.00  2.47           H  
ATOM    368  N   SER A  22      20.631  18.417  15.807  1.00  2.56           N  
ATOM    369  CA  SER A  22      20.554  19.872  15.839  1.00  2.56           C  
ATOM    370  C   SER A  22      19.203  20.354  15.335  1.00  2.56           C  
ATOM    371  O   SER A  22      18.560  19.615  14.589  1.00  2.56           O  
ATOM    372  CB  SER A  22      21.594  20.417  14.898  1.00  2.56           C  
ATOM    373  OG  SER A  22      21.252  20.122  13.548  1.00  2.56           O  
ATOM    374  H   SER A  22      20.046  17.907  15.170  1.00  2.56           H  
ATOM    375  HA  SER A  22      20.736  20.193  16.859  1.00  2.56           H  
ATOM    376 1HB  SER A  22      21.728  21.481  15.018  1.00  2.56           H  
ATOM    377 2HB  SER A  22      22.536  19.952  15.134  1.00  2.56           H  
ATOM    378  HG  SER A  22      22.028  20.366  13.025  1.00  2.56           H  
ATOM    379  N   PRO A  23      18.779  21.605  15.646  1.00  2.55           N  
ATOM    380  CA  PRO A  23      17.606  22.277  15.097  1.00  2.55           C  
ATOM    381  C   PRO A  23      17.561  22.191  13.574  1.00  2.55           C  
ATOM    382  O   PRO A  23      16.489  22.072  12.984  1.00  2.55           O  
ATOM    383  CB  PRO A  23      17.808  23.715  15.576  1.00  2.55           C  
ATOM    384  CG  PRO A  23      18.549  23.566  16.886  1.00  2.55           C  
ATOM    385  CD  PRO A  23      19.502  22.418  16.663  1.00  2.55           C  
ATOM    386  HA  PRO A  23      16.701  21.844  15.544  1.00  2.55           H  
ATOM    387 1HB  PRO A  23      18.369  24.294  14.824  1.00  2.55           H  
ATOM    388 2HB  PRO A  23      16.832  24.212  15.692  1.00  2.55           H  
ATOM    389 1HG  PRO A  23      19.067  24.507  17.136  1.00  2.55           H  
ATOM    390 2HG  PRO A  23      17.834  23.373  17.702  1.00  2.55           H  
ATOM    391 1HD  PRO A  23      20.452  22.802  16.284  1.00  2.55           H  
ATOM    392 2HD  PRO A  23      19.609  21.875  17.610  1.00  2.55           H  
ATOM    393  N   TYR A  24      18.730  22.224  12.930  1.00  2.43           N  
ATOM    394  CA  TYR A  24      18.802  22.086  11.483  1.00  2.43           C  
ATOM    395  C   TYR A  24      18.217  20.759  11.056  1.00  2.43           C  
ATOM    396  O   TYR A  24      17.336  20.694  10.192  1.00  2.43           O  
ATOM    397  CB  TYR A  24      20.242  22.229  10.999  1.00  2.43           C  
ATOM    398  CG  TYR A  24      20.466  21.909   9.541  1.00  2.43           C  
ATOM    399  CD1 TYR A  24      20.113  22.810   8.550  1.00  2.43           C  
ATOM    400  CD2 TYR A  24      21.063  20.706   9.204  1.00  2.43           C  
ATOM    401  CE1 TYR A  24      20.353  22.498   7.223  1.00  2.43           C  
ATOM    402  CE2 TYR A  24      21.305  20.397   7.890  1.00  2.43           C  
ATOM    403  CZ  TYR A  24      20.954  21.287   6.898  1.00  2.43           C  
ATOM    404  OH  TYR A  24      21.200  20.976   5.579  1.00  2.43           O  
ATOM    405  H   TYR A  24      19.593  22.335  13.446  1.00  2.43           H  
ATOM    406  HA  TYR A  24      18.198  22.877  11.030  1.00  2.43           H  
ATOM    407 1HB  TYR A  24      20.580  23.252  11.175  1.00  2.43           H  
ATOM    408 2HB  TYR A  24      20.882  21.581  11.577  1.00  2.43           H  
ATOM    409  HD1 TYR A  24      19.649  23.760   8.815  1.00  2.43           H  
ATOM    410  HD2 TYR A  24      21.343  20.007   9.986  1.00  2.43           H  
ATOM    411  HE1 TYR A  24      20.076  23.202   6.440  1.00  2.43           H  
ATOM    412  HE2 TYR A  24      21.777  19.450   7.630  1.00  2.43           H  
ATOM    413  HH  TYR A  24      21.550  20.083   5.521  1.00  2.43           H  
ATOM    414  N   TYR A  25      18.689  19.685  11.681  1.00  2.24           N  
ATOM    415  CA  TYR A  25      18.196  18.387  11.261  1.00  2.24           C  
ATOM    416  C   TYR A  25      16.762  18.192  11.736  1.00  2.24           C  
ATOM    417  O   TYR A  25      15.966  17.529  11.065  1.00  2.24           O  
ATOM    418  CB  TYR A  25      19.116  17.276  11.759  1.00  2.24           C  
ATOM    419  CG  TYR A  25      20.468  17.252  11.038  1.00  2.24           C  
ATOM    420  CD1 TYR A  25      21.628  17.611  11.708  1.00  2.24           C  
ATOM    421  CD2 TYR A  25      20.537  16.878   9.708  1.00  2.24           C  
ATOM    422  CE1 TYR A  25      22.848  17.594  11.059  1.00  2.24           C  
ATOM    423  CE2 TYR A  25      21.756  16.862   9.055  1.00  2.24           C  
ATOM    424  CZ  TYR A  25      22.910  17.218   9.730  1.00  2.24           C  
ATOM    425  OH  TYR A  25      24.125  17.198   9.084  1.00  2.24           O  
ATOM    426  H   TYR A  25      19.398  19.782  12.417  1.00  2.24           H  
ATOM    427  HA  TYR A  25      18.190  18.359  10.174  1.00  2.24           H  
ATOM    428 1HB  TYR A  25      19.299  17.416  12.828  1.00  2.24           H  
ATOM    429 2HB  TYR A  25      18.634  16.310  11.628  1.00  2.24           H  
ATOM    430  HD1 TYR A  25      21.576  17.902  12.743  1.00  2.24           H  
ATOM    431  HD2 TYR A  25      19.632  16.595   9.176  1.00  2.24           H  
ATOM    432  HE1 TYR A  25      23.754  17.869  11.589  1.00  2.24           H  
ATOM    433  HE2 TYR A  25      21.808  16.566   8.008  1.00  2.24           H  
ATOM    434  HH  TYR A  25      24.825  17.379   9.720  1.00  2.24           H  
ATOM    435  N   ALA A  26      16.413  18.792  12.882  1.00  2.02           N  
ATOM    436  CA  ALA A  26      15.050  18.687  13.381  1.00  2.02           C  
ATOM    437  C   ALA A  26      14.093  19.307  12.377  1.00  2.02           C  
ATOM    438  O   ALA A  26      13.022  18.762  12.117  1.00  2.02           O  
ATOM    439  CB  ALA A  26      14.905  19.383  14.720  1.00  2.02           C  
ATOM    440  H   ALA A  26      17.112  19.309  13.415  1.00  2.02           H  
ATOM    441  HA  ALA A  26      14.809  17.632  13.491  1.00  2.02           H  
ATOM    442 1HB  ALA A  26      13.884  19.280  15.076  1.00  2.02           H  
ATOM    443 2HB  ALA A  26      15.593  18.935  15.439  1.00  2.02           H  
ATOM    444 3HB  ALA A  26      15.140  20.430  14.597  1.00  2.02           H  
ATOM    445  N   ALA A  27      14.496  20.438  11.791  1.00  1.80           N  
ATOM    446  CA  ALA A  27      13.705  21.126  10.786  1.00  1.80           C  
ATOM    447  C   ALA A  27      13.536  20.282   9.541  1.00  1.80           C  
ATOM    448  O   ALA A  27      12.439  20.172   8.988  1.00  1.80           O  
ATOM    449  CB  ALA A  27      14.369  22.429  10.425  1.00  1.80           C  
ATOM    450  H   ALA A  27      15.381  20.857  12.074  1.00  1.80           H  
ATOM    451  HA  ALA A  27      12.723  21.316  11.203  1.00  1.80           H  
ATOM    452 1HB  ALA A  27      13.768  22.945   9.706  1.00  1.80           H  
ATOM    453 2HB  ALA A  27      14.477  23.039  11.320  1.00  1.80           H  
ATOM    454 3HB  ALA A  27      15.351  22.233  10.006  1.00  1.80           H  
ATOM    455  N   LEU A  28      14.609  19.614   9.117  1.00  1.60           N  
ATOM    456  CA  LEU A  28      14.505  18.774   7.933  1.00  1.60           C  
ATOM    457  C   LEU A  28      13.531  17.639   8.221  1.00  1.60           C  
ATOM    458  O   LEU A  28      12.708  17.271   7.372  1.00  1.60           O  
ATOM    459  CB  LEU A  28      15.881  18.221   7.557  1.00  1.60           C  
ATOM    460  CG  LEU A  28      16.899  19.273   7.063  1.00  1.60           C  
ATOM    461  CD1 LEU A  28      18.255  18.621   6.882  1.00  1.60           C  
ATOM    462  CD2 LEU A  28      16.412  19.882   5.773  1.00  1.60           C  
ATOM    463  H   LEU A  28      15.507  19.736   9.593  1.00  1.60           H  
ATOM    464  HA  LEU A  28      14.117  19.370   7.108  1.00  1.60           H  
ATOM    465 1HB  LEU A  28      16.306  17.732   8.432  1.00  1.60           H  
ATOM    466 2HB  LEU A  28      15.756  17.477   6.774  1.00  1.60           H  
ATOM    467  HG  LEU A  28      17.002  20.058   7.810  1.00  1.60           H  
ATOM    468 1HD1 LEU A  28      18.959  19.361   6.543  1.00  1.60           H  
ATOM    469 2HD1 LEU A  28      18.586  18.210   7.825  1.00  1.60           H  
ATOM    470 3HD1 LEU A  28      18.182  17.827   6.143  1.00  1.60           H  
ATOM    471 1HD2 LEU A  28      17.132  20.630   5.435  1.00  1.60           H  
ATOM    472 2HD2 LEU A  28      16.311  19.104   5.015  1.00  1.60           H  
ATOM    473 3HD2 LEU A  28      15.444  20.356   5.938  1.00  1.60           H  
ATOM    474  N   GLY A  29      13.608  17.125   9.451  1.00  1.43           N  
ATOM    475  CA  GLY A  29      12.740  16.077   9.950  1.00  1.43           C  
ATOM    476  C   GLY A  29      11.291  16.552   9.923  1.00  1.43           C  
ATOM    477  O   GLY A  29      10.426  15.877   9.366  1.00  1.43           O  
ATOM    478  H   GLY A  29      14.333  17.473  10.077  1.00  1.43           H  
ATOM    479 1HA  GLY A  29      12.853  15.179   9.344  1.00  1.43           H  
ATOM    480 2HA  GLY A  29      13.042  15.825  10.962  1.00  1.43           H  
ATOM    481  N   LEU A  30      11.025  17.733  10.493  1.00  1.29           N  
ATOM    482  CA  LEU A  30       9.674  18.267  10.526  1.00  1.29           C  
ATOM    483  C   LEU A  30       9.081  18.326   9.140  1.00  1.29           C  
ATOM    484  O   LEU A  30       7.964  17.839   8.923  1.00  1.29           O  
ATOM    485  CB  LEU A  30       9.624  19.688  11.098  1.00  1.29           C  
ATOM    486  CG  LEU A  30       8.197  20.319  11.049  1.00  1.29           C  
ATOM    487  CD1 LEU A  30       7.268  19.505  11.934  1.00  1.29           C  
ATOM    488  CD2 LEU A  30       8.224  21.775  11.469  1.00  1.29           C  
ATOM    489  H   LEU A  30      11.779  18.248  10.936  1.00  1.29           H  
ATOM    490  HA  LEU A  30       9.061  17.612  11.144  1.00  1.29           H  
ATOM    491 1HB  LEU A  30       9.968  19.667  12.132  1.00  1.29           H  
ATOM    492 2HB  LEU A  30      10.296  20.324  10.520  1.00  1.29           H  
ATOM    493  HG  LEU A  30       7.824  20.262  10.023  1.00  1.29           H  
ATOM    494 1HD1 LEU A  30       6.267  19.907  11.884  1.00  1.29           H  
ATOM    495 2HD1 LEU A  30       7.253  18.470  11.592  1.00  1.29           H  
ATOM    496 3HD1 LEU A  30       7.622  19.542  12.962  1.00  1.29           H  
ATOM    497 1HD2 LEU A  30       7.232  22.174  11.397  1.00  1.29           H  
ATOM    498 2HD2 LEU A  30       8.568  21.856  12.493  1.00  1.29           H  
ATOM    499 3HD2 LEU A  30       8.883  22.341  10.803  1.00  1.29           H  
ATOM    500  N   VAL A  31       9.828  18.893   8.197  1.00  1.19           N  
ATOM    501  CA  VAL A  31       9.340  19.032   6.841  1.00  1.19           C  
ATOM    502  C   VAL A  31       9.036  17.677   6.216  1.00  1.19           C  
ATOM    503  O   VAL A  31       7.973  17.491   5.617  1.00  1.19           O  
ATOM    504  CB  VAL A  31      10.366  19.799   6.001  1.00  1.19           C  
ATOM    505  CG1 VAL A  31       9.988  19.762   4.558  1.00  1.19           C  
ATOM    506  CG2 VAL A  31      10.410  21.231   6.491  1.00  1.19           C  
ATOM    507  H   VAL A  31      10.753  19.257   8.441  1.00  1.19           H  
ATOM    508  HA  VAL A  31       8.423  19.616   6.873  1.00  1.19           H  
ATOM    509  HB  VAL A  31      11.349  19.332   6.115  1.00  1.19           H  
ATOM    510 1HG1 VAL A  31      10.722  20.312   3.974  1.00  1.19           H  
ATOM    511 2HG1 VAL A  31       9.948  18.728   4.213  1.00  1.19           H  
ATOM    512 3HG1 VAL A  31       9.034  20.215   4.454  1.00  1.19           H  
ATOM    513 1HG2 VAL A  31      11.143  21.794   5.917  1.00  1.19           H  
ATOM    514 2HG2 VAL A  31       9.432  21.692   6.380  1.00  1.19           H  
ATOM    515 3HG2 VAL A  31      10.690  21.234   7.541  1.00  1.19           H  
ATOM    516  N   LEU A  32       9.926  16.702   6.405  1.00  1.12           N  
ATOM    517  CA  LEU A  32       9.690  15.359   5.890  1.00  1.12           C  
ATOM    518  C   LEU A  32       8.362  14.820   6.415  1.00  1.12           C  
ATOM    519  O   LEU A  32       7.541  14.308   5.642  1.00  1.12           O  
ATOM    520  CB  LEU A  32      10.802  14.393   6.326  1.00  1.12           C  
ATOM    521  CG  LEU A  32      10.753  12.975   5.700  1.00  1.12           C  
ATOM    522  CD1 LEU A  32      12.122  12.299   5.829  1.00  1.12           C  
ATOM    523  CD2 LEU A  32       9.688  12.154   6.364  1.00  1.12           C  
ATOM    524  H   LEU A  32      10.799  16.895   6.903  1.00  1.12           H  
ATOM    525  HA  LEU A  32       9.646  15.404   4.802  1.00  1.12           H  
ATOM    526 1HB  LEU A  32      11.764  14.842   6.084  1.00  1.12           H  
ATOM    527 2HB  LEU A  32      10.751  14.274   7.407  1.00  1.12           H  
ATOM    528  HG  LEU A  32      10.526  13.064   4.642  1.00  1.12           H  
ATOM    529 1HD1 LEU A  32      12.083  11.309   5.370  1.00  1.12           H  
ATOM    530 2HD1 LEU A  32      12.878  12.904   5.327  1.00  1.12           H  
ATOM    531 3HD1 LEU A  32      12.378  12.199   6.885  1.00  1.12           H  
ATOM    532 1HD2 LEU A  32       9.681  11.185   5.897  1.00  1.12           H  
ATOM    533 2HD2 LEU A  32       9.887  12.043   7.391  1.00  1.12           H  
ATOM    534 3HD2 LEU A  32       8.725  12.632   6.242  1.00  1.12           H  
ATOM    535  N   THR A  33       8.166  14.904   7.744  1.00  1.08           N  
ATOM    536  CA  THR A  33       6.975  14.336   8.357  1.00  1.08           C  
ATOM    537  C   THR A  33       5.722  15.097   8.006  1.00  1.08           C  
ATOM    538  O   THR A  33       4.650  14.512   7.849  1.00  1.08           O  
ATOM    539  CB  THR A  33       7.081  14.340   9.900  1.00  1.08           C  
ATOM    540  OG1 THR A  33       7.219  15.684  10.386  1.00  1.08           O  
ATOM    541  CG2 THR A  33       8.230  13.550  10.319  1.00  1.08           C  
ATOM    542  H   THR A  33       8.874  15.358   8.325  1.00  1.08           H  
ATOM    543  HA  THR A  33       6.869  13.314   8.001  1.00  1.08           H  
ATOM    544  HB  THR A  33       6.184  13.910  10.331  1.00  1.08           H  
ATOM    545  HG1 THR A  33       7.697  16.230   9.733  1.00  1.08           H  
ATOM    546 1HG2 THR A  33       8.289  13.560  11.403  1.00  1.08           H  
ATOM    547 2HG2 THR A  33       8.112  12.533   9.962  1.00  1.08           H  
ATOM    548 3HG2 THR A  33       9.122  13.971   9.906  1.00  1.08           H  
ATOM    549  N   SER A  34       5.852  16.400   7.826  1.00  1.07           N  
ATOM    550  CA  SER A  34       4.708  17.214   7.518  1.00  1.07           C  
ATOM    551  C   SER A  34       4.218  16.871   6.142  1.00  1.07           C  
ATOM    552  O   SER A  34       3.028  16.649   5.927  1.00  1.07           O  
ATOM    553  CB  SER A  34       5.111  18.654   7.571  1.00  1.07           C  
ATOM    554  OG  SER A  34       5.510  18.986   8.860  1.00  1.07           O  
ATOM    555  H   SER A  34       6.753  16.847   7.964  1.00  1.07           H  
ATOM    556  HA  SER A  34       3.920  17.016   8.243  1.00  1.07           H  
ATOM    557 1HB  SER A  34       5.934  18.821   6.881  1.00  1.07           H  
ATOM    558 2HB  SER A  34       4.277  19.286   7.261  1.00  1.07           H  
ATOM    559  HG  SER A  34       6.335  18.474   9.007  1.00  1.07           H  
ATOM    560  N   LEU A  35       5.152  16.742   5.213  1.00  1.08           N  
ATOM    561  CA  LEU A  35       4.780  16.430   3.861  1.00  1.08           C  
ATOM    562  C   LEU A  35       4.142  15.062   3.757  1.00  1.08           C  
ATOM    563  O   LEU A  35       3.057  14.921   3.196  1.00  1.08           O  
ATOM    564  CB  LEU A  35       6.000  16.478   2.951  1.00  1.08           C  
ATOM    565  CG  LEU A  35       5.709  16.104   1.517  1.00  1.08           C  
ATOM    566  CD1 LEU A  35       4.684  17.080   0.949  1.00  1.08           C  
ATOM    567  CD2 LEU A  35       6.997  16.130   0.733  1.00  1.08           C  
ATOM    568  H   LEU A  35       6.134  16.911   5.438  1.00  1.08           H  
ATOM    569  HA  LEU A  35       4.062  17.173   3.525  1.00  1.08           H  
ATOM    570 1HB  LEU A  35       6.418  17.478   2.970  1.00  1.08           H  
ATOM    571 2HB  LEU A  35       6.752  15.785   3.340  1.00  1.08           H  
ATOM    572  HG  LEU A  35       5.282  15.104   1.477  1.00  1.08           H  
ATOM    573 1HD1 LEU A  35       4.462  16.813  -0.083  1.00  1.08           H  
ATOM    574 2HD1 LEU A  35       3.768  17.032   1.541  1.00  1.08           H  
ATOM    575 3HD1 LEU A  35       5.081  18.088   0.984  1.00  1.08           H  
ATOM    576 1HD2 LEU A  35       6.799  15.856  -0.303  1.00  1.08           H  
ATOM    577 2HD2 LEU A  35       7.424  17.132   0.773  1.00  1.08           H  
ATOM    578 3HD2 LEU A  35       7.698  15.418   1.172  1.00  1.08           H  
ATOM    579  N   PHE A  36       4.787  14.041   4.309  1.00  1.13           N  
ATOM    580  CA  PHE A  36       4.254  12.699   4.146  1.00  1.13           C  
ATOM    581  C   PHE A  36       2.983  12.484   4.947  1.00  1.13           C  
ATOM    582  O   PHE A  36       2.080  11.762   4.515  1.00  1.13           O  
ATOM    583  CB  PHE A  36       5.335  11.702   4.448  1.00  1.13           C  
ATOM    584  CG  PHE A  36       6.357  11.824   3.378  1.00  1.13           C  
ATOM    585  CD1 PHE A  36       7.643  11.586   3.633  1.00  1.13           C  
ATOM    586  CD2 PHE A  36       6.000  12.256   2.108  1.00  1.13           C  
ATOM    587  CE1 PHE A  36       8.614  11.744   2.670  1.00  1.13           C  
ATOM    588  CE2 PHE A  36       6.947  12.420   1.128  1.00  1.13           C  
ATOM    589  CZ  PHE A  36       8.265  12.161   1.411  1.00  1.13           C  
ATOM    590  H   PHE A  36       5.672  14.186   4.802  1.00  1.13           H  
ATOM    591  HA  PHE A  36       3.998  12.571   3.097  1.00  1.13           H  
ATOM    592 1HB  PHE A  36       5.801  11.922   5.415  1.00  1.13           H  
ATOM    593 2HB  PHE A  36       4.943  10.683   4.467  1.00  1.13           H  
ATOM    594  HD1 PHE A  36       7.890  11.263   4.618  1.00  1.13           H  
ATOM    595  HD2 PHE A  36       4.956  12.469   1.893  1.00  1.13           H  
ATOM    596  HE1 PHE A  36       9.657  11.536   2.909  1.00  1.13           H  
ATOM    597  HE2 PHE A  36       6.654  12.759   0.133  1.00  1.13           H  
ATOM    598  HZ  PHE A  36       9.025  12.288   0.643  1.00  1.13           H  
ATOM    599  N   GLY A  37       2.869  13.135   6.100  1.00  1.21           N  
ATOM    600  CA  GLY A  37       1.647  13.025   6.866  1.00  1.21           C  
ATOM    601  C   GLY A  37       0.509  13.586   6.022  1.00  1.21           C  
ATOM    602  O   GLY A  37      -0.567  12.995   5.948  1.00  1.21           O  
ATOM    603  H   GLY A  37       3.622  13.712   6.472  1.00  1.21           H  
ATOM    604 1HA  GLY A  37       1.457  11.984   7.121  1.00  1.21           H  
ATOM    605 2HA  GLY A  37       1.747  13.590   7.794  1.00  1.21           H  
ATOM    606  N   CYS A  38       0.772  14.708   5.339  1.00  1.33           N  
ATOM    607  CA  CYS A  38      -0.203  15.357   4.477  1.00  1.33           C  
ATOM    608  C   CYS A  38      -0.525  14.530   3.229  1.00  1.33           C  
ATOM    609  O   CYS A  38      -1.675  14.514   2.770  1.00  1.33           O  
ATOM    610  CB  CYS A  38       0.306  16.734   4.134  1.00  1.33           C  
ATOM    611  SG  CYS A  38       0.298  17.768   5.589  1.00  1.33           S  
ATOM    612  H   CYS A  38       1.681  15.164   5.448  1.00  1.33           H  
ATOM    613  HA  CYS A  38      -1.118  15.485   5.046  1.00  1.33           H  
ATOM    614 1HB  CYS A  38       1.322  16.672   3.759  1.00  1.33           H  
ATOM    615 2HB  CYS A  38      -0.310  17.198   3.372  1.00  1.33           H  
ATOM    616  HG  CYS A  38       1.438  17.254   6.095  1.00  1.33           H  
ATOM    617  N   VAL A  39       0.464  13.796   2.700  1.00  1.52           N  
ATOM    618  CA  VAL A  39       0.192  12.915   1.563  1.00  1.52           C  
ATOM    619  C   VAL A  39      -0.814  11.864   2.015  1.00  1.52           C  
ATOM    620  O   VAL A  39      -1.800  11.583   1.323  1.00  1.52           O  
ATOM    621  CB  VAL A  39       1.459  12.202   1.044  1.00  1.52           C  
ATOM    622  CG1 VAL A  39       1.067  11.165   0.038  1.00  1.52           C  
ATOM    623  CG2 VAL A  39       2.422  13.198   0.390  1.00  1.52           C  
ATOM    624  H   VAL A  39       1.411  13.880   3.075  1.00  1.52           H  
ATOM    625  HA  VAL A  39      -0.240  13.502   0.753  1.00  1.52           H  
ATOM    626  HB  VAL A  39       1.954  11.699   1.876  1.00  1.52           H  
ATOM    627 1HG1 VAL A  39       1.950  10.669  -0.307  1.00  1.52           H  
ATOM    628 2HG1 VAL A  39       0.397  10.440   0.502  1.00  1.52           H  
ATOM    629 3HG1 VAL A  39       0.566  11.641  -0.802  1.00  1.52           H  
ATOM    630 1HG2 VAL A  39       3.304  12.665   0.034  1.00  1.52           H  
ATOM    631 2HG2 VAL A  39       1.925  13.683  -0.448  1.00  1.52           H  
ATOM    632 3HG2 VAL A  39       2.722  13.943   1.097  1.00  1.52           H  
ATOM    633  N   ILE A  40      -0.579  11.310   3.202  1.00  1.79           N  
ATOM    634  CA  ILE A  40      -1.511  10.354   3.755  1.00  1.79           C  
ATOM    635  C   ILE A  40      -2.879  10.963   4.037  1.00  1.79           C  
ATOM    636  O   ILE A  40      -3.898  10.408   3.634  1.00  1.79           O  
ATOM    637  CB  ILE A  40      -0.961   9.682   5.012  1.00  1.79           C  
ATOM    638  CG1 ILE A  40       0.209   8.730   4.628  1.00  1.79           C  
ATOM    639  CG2 ILE A  40      -2.075   9.002   5.690  1.00  1.79           C  
ATOM    640  CD1 ILE A  40       1.010   8.210   5.806  1.00  1.79           C  
ATOM    641  H   ILE A  40       0.262  11.562   3.724  1.00  1.79           H  
ATOM    642  HA  ILE A  40      -1.637   9.567   3.021  1.00  1.79           H  
ATOM    643  HB  ILE A  40      -0.540  10.434   5.676  1.00  1.79           H  
ATOM    644 1HG1 ILE A  40      -0.204   7.871   4.092  1.00  1.79           H  
ATOM    645 2HG1 ILE A  40       0.888   9.265   3.960  1.00  1.79           H  
ATOM    646 1HG2 ILE A  40      -1.713   8.519   6.590  1.00  1.79           H  
ATOM    647 2HG2 ILE A  40      -2.846   9.719   5.952  1.00  1.79           H  
ATOM    648 3HG2 ILE A  40      -2.476   8.286   5.004  1.00  1.79           H  
ATOM    649 1HD1 ILE A  40       1.787   7.558   5.442  1.00  1.79           H  
ATOM    650 2HD1 ILE A  40       1.454   9.049   6.338  1.00  1.79           H  
ATOM    651 3HD1 ILE A  40       0.360   7.655   6.476  1.00  1.79           H  
ATOM    652  N   LEU A  41      -2.931  12.135   4.638  1.00  2.16           N  
ATOM    653  CA  LEU A  41      -4.236  12.710   4.899  1.00  2.16           C  
ATOM    654  C   LEU A  41      -4.985  12.932   3.594  1.00  2.16           C  
ATOM    655  O   LEU A  41      -6.198  12.692   3.511  1.00  2.16           O  
ATOM    656  CB  LEU A  41      -4.063  14.015   5.636  1.00  2.16           C  
ATOM    657  CG  LEU A  41      -3.576  13.899   7.031  1.00  2.16           C  
ATOM    658  CD1 LEU A  41      -3.309  15.255   7.516  1.00  2.16           C  
ATOM    659  CD2 LEU A  41      -4.603  13.201   7.863  1.00  2.16           C  
ATOM    660  H   LEU A  41      -2.077  12.587   4.963  1.00  2.16           H  
ATOM    661  HA  LEU A  41      -4.804  12.024   5.518  1.00  2.16           H  
ATOM    662 1HB  LEU A  41      -3.330  14.596   5.097  1.00  2.16           H  
ATOM    663 2HB  LEU A  41      -5.002  14.562   5.637  1.00  2.16           H  
ATOM    664  HG  LEU A  41      -2.660  13.334   7.065  1.00  2.16           H  
ATOM    665 1HD1 LEU A  41      -2.952  15.208   8.541  1.00  2.16           H  
ATOM    666 2HD1 LEU A  41      -2.559  15.718   6.886  1.00  2.16           H  
ATOM    667 3HD1 LEU A  41      -4.223  15.822   7.466  1.00  2.16           H  
ATOM    668 1HD2 LEU A  41      -4.251  13.127   8.891  1.00  2.16           H  
ATOM    669 2HD2 LEU A  41      -5.520  13.769   7.832  1.00  2.16           H  
ATOM    670 3HD2 LEU A  41      -4.775  12.203   7.465  1.00  2.16           H  
ATOM    671  N   SER A  42      -4.268  13.329   2.546  1.00  2.66           N  
ATOM    672  CA  SER A  42      -4.892  13.532   1.260  1.00  2.66           C  
ATOM    673  C   SER A  42      -5.475  12.213   0.730  1.00  2.66           C  
ATOM    674  O   SER A  42      -6.611  12.188   0.251  1.00  2.66           O  
ATOM    675  CB  SER A  42      -3.879  14.087   0.277  1.00  2.66           C  
ATOM    676  OG  SER A  42      -3.430  15.353   0.681  1.00  2.66           O  
ATOM    677  H   SER A  42      -3.273  13.530   2.649  1.00  2.66           H  
ATOM    678  HA  SER A  42      -5.704  14.252   1.380  1.00  2.66           H  
ATOM    679 1HB  SER A  42      -3.036  13.413   0.198  1.00  2.66           H  
ATOM    680 2HB  SER A  42      -4.332  14.157  -0.709  1.00  2.66           H  
ATOM    681  HG  SER A  42      -2.891  15.181   1.488  1.00  2.66           H  
ATOM    682  N   CYS A  43      -4.746  11.087   0.880  1.00  3.27           N  
ATOM    683  CA  CYS A  43      -5.257   9.810   0.351  1.00  3.27           C  
ATOM    684  C   CYS A  43      -6.465   9.327   1.160  1.00  3.27           C  
ATOM    685  O   CYS A  43      -7.273   8.532   0.674  1.00  3.27           O  
ATOM    686  CB  CYS A  43      -4.199   8.690   0.355  1.00  3.27           C  
ATOM    687  SG  CYS A  43      -3.808   7.949   1.974  1.00  3.27           S  
ATOM    688  H   CYS A  43      -3.812  11.138   1.295  1.00  3.27           H  
ATOM    689  HA  CYS A  43      -5.574   9.971  -0.678  1.00  3.27           H  
ATOM    690 1HB  CYS A  43      -4.511   7.891  -0.314  1.00  3.27           H  
ATOM    691 2HB  CYS A  43      -3.267   9.100  -0.042  1.00  3.27           H  
ATOM    692  HG  CYS A  43      -3.813   9.099   2.652  1.00  3.27           H  
ATOM    693  N   LEU A  44      -6.611   9.854   2.376  1.00  3.94           N  
ATOM    694  CA  LEU A  44      -7.723   9.522   3.253  1.00  3.94           C  
ATOM    695  C   LEU A  44      -8.940  10.430   3.031  1.00  3.94           C  
ATOM    696  O   LEU A  44      -9.955  10.271   3.711  1.00  3.94           O  
ATOM    697  CB  LEU A  44      -7.280   9.615   4.717  1.00  3.94           C  
ATOM    698  CG  LEU A  44      -6.185   8.626   5.137  1.00  3.94           C  
ATOM    699  CD1 LEU A  44      -5.773   8.921   6.565  1.00  3.94           C  
ATOM    700  CD2 LEU A  44      -6.696   7.216   4.968  1.00  3.94           C  
ATOM    701  H   LEU A  44      -5.877  10.471   2.727  1.00  3.94           H  
ATOM    702  HA  LEU A  44      -8.022   8.497   3.047  1.00  3.94           H  
ATOM    703 1HB  LEU A  44      -6.904  10.619   4.898  1.00  3.94           H  
ATOM    704 2HB  LEU A  44      -8.147   9.453   5.356  1.00  3.94           H  
ATOM    705  HG  LEU A  44      -5.325   8.751   4.515  1.00  3.94           H  
ATOM    706 1HD1 LEU A  44      -4.986   8.236   6.870  1.00  3.94           H  
ATOM    707 2HD1 LEU A  44      -5.404   9.940   6.625  1.00  3.94           H  
ATOM    708 3HD1 LEU A  44      -6.632   8.805   7.222  1.00  3.94           H  
ATOM    709 1HD2 LEU A  44      -5.928   6.507   5.251  1.00  3.94           H  
ATOM    710 2HD2 LEU A  44      -7.573   7.068   5.596  1.00  3.94           H  
ATOM    711 3HD2 LEU A  44      -6.964   7.054   3.921  1.00  3.94           H  
ATOM    712  N   GLY A  45      -8.842  11.385   2.094  1.00  4.54           N  
ATOM    713  CA  GLY A  45      -9.939  12.310   1.804  1.00  4.54           C  
ATOM    714  C   GLY A  45      -9.970  13.567   2.684  1.00  4.54           C  
ATOM    715  O   GLY A  45     -10.939  14.320   2.640  1.00  4.54           O  
ATOM    716  H   GLY A  45      -7.986  11.480   1.547  1.00  4.54           H  
ATOM    717 1HA  GLY A  45      -9.867  12.612   0.759  1.00  4.54           H  
ATOM    718 2HA  GLY A  45     -10.887  11.780   1.905  1.00  4.54           H  
ATOM    719  N   LEU A  46      -8.932  13.776   3.497  1.00  4.88           N  
ATOM    720  CA  LEU A  46      -8.826  14.920   4.408  1.00  4.88           C  
ATOM    721  C   LEU A  46      -7.975  16.083   3.851  1.00  4.88           C  
ATOM    722  O   LEU A  46      -6.918  16.406   4.413  1.00  4.88           O  
ATOM    723  CB  LEU A  46      -8.228  14.409   5.718  1.00  4.88           C  
ATOM    724  CG  LEU A  46      -9.039  13.345   6.435  1.00  4.88           C  
ATOM    725  CD1 LEU A  46      -8.265  12.816   7.605  1.00  4.88           C  
ATOM    726  CD2 LEU A  46     -10.319  13.980   6.916  1.00  4.88           C  
ATOM    727  H   LEU A  46      -8.141  13.136   3.468  1.00  4.88           H  
ATOM    728  HA  LEU A  46      -9.831  15.298   4.598  1.00  4.88           H  
ATOM    729 1HB  LEU A  46      -7.258  13.982   5.508  1.00  4.88           H  
ATOM    730 2HB  LEU A  46      -8.099  15.250   6.397  1.00  4.88           H  
ATOM    731  HG  LEU A  46      -9.260  12.514   5.757  1.00  4.88           H  
ATOM    732 1HD1 LEU A  46      -8.860  12.062   8.119  1.00  4.88           H  
ATOM    733 2HD1 LEU A  46      -7.345  12.362   7.243  1.00  4.88           H  
ATOM    734 3HD1 LEU A  46      -8.032  13.630   8.292  1.00  4.88           H  
ATOM    735 1HD2 LEU A  46     -10.911  13.241   7.446  1.00  4.88           H  
ATOM    736 2HD2 LEU A  46     -10.086  14.803   7.590  1.00  4.88           H  
ATOM    737 3HD2 LEU A  46     -10.882  14.363   6.057  1.00  4.88           H  
ATOM    738  N   SER A  47      -8.428  16.702   2.754  1.00  4.88           N  
ATOM    739  CA  SER A  47      -7.651  17.755   2.083  1.00  4.88           C  
ATOM    740  C   SER A  47      -7.445  19.034   2.901  1.00  4.88           C  
ATOM    741  O   SER A  47      -6.325  19.540   2.960  1.00  4.88           O  
ATOM    742  CB  SER A  47      -8.294  18.126   0.759  1.00  4.88           C  
ATOM    743  OG  SER A  47      -8.228  17.068  -0.164  1.00  4.88           O  
ATOM    744  H   SER A  47      -9.327  16.414   2.385  1.00  4.88           H  
ATOM    745  HA  SER A  47      -6.664  17.343   1.866  1.00  4.88           H  
ATOM    746 1HB  SER A  47      -9.337  18.395   0.934  1.00  4.88           H  
ATOM    747 2HB  SER A  47      -7.797  19.004   0.348  1.00  4.88           H  
ATOM    748  HG  SER A  47      -7.293  16.920  -0.330  1.00  4.88           H  
ATOM    749  N   PHE A  48      -8.481  19.537   3.578  1.00  4.54           N  
ATOM    750  CA  PHE A  48      -8.329  20.747   4.375  1.00  4.54           C  
ATOM    751  C   PHE A  48      -7.255  20.596   5.414  1.00  4.54           C  
ATOM    752  O   PHE A  48      -6.373  21.448   5.534  1.00  4.54           O  
ATOM    753  CB  PHE A  48      -9.626  21.123   5.087  1.00  4.54           C  
ATOM    754  CG  PHE A  48      -9.414  22.225   6.100  1.00  4.54           C  
ATOM    755  CD1 PHE A  48      -9.302  23.551   5.717  1.00  4.54           C  
ATOM    756  CD2 PHE A  48      -9.305  21.913   7.458  1.00  4.54           C  
ATOM    757  CE1 PHE A  48      -9.089  24.541   6.664  1.00  4.54           C  
ATOM    758  CE2 PHE A  48      -9.094  22.894   8.397  1.00  4.54           C  
ATOM    759  CZ  PHE A  48      -8.984  24.212   8.002  1.00  4.54           C  
ATOM    760  H   PHE A  48      -9.408  19.118   3.510  1.00  4.54           H  
ATOM    761  HA  PHE A  48      -8.049  21.562   3.708  1.00  4.54           H  
ATOM    762 1HB  PHE A  48     -10.364  21.453   4.355  1.00  4.54           H  
ATOM    763 2HB  PHE A  48     -10.042  20.251   5.592  1.00  4.54           H  
ATOM    764  HD1 PHE A  48      -9.382  23.809   4.662  1.00  4.54           H  
ATOM    765  HD2 PHE A  48      -9.388  20.872   7.771  1.00  4.54           H  
ATOM    766  HE1 PHE A  48      -9.002  25.582   6.352  1.00  4.54           H  
ATOM    767  HE2 PHE A  48      -9.011  22.631   9.451  1.00  4.54           H  
ATOM    768  HZ  PHE A  48      -8.815  24.990   8.745  1.00  4.54           H  
ATOM    769  N   LEU A  49      -7.328  19.513   6.174  1.00  3.97           N  
ATOM    770  CA  LEU A  49      -6.364  19.285   7.220  1.00  3.97           C  
ATOM    771  C   LEU A  49      -4.980  19.177   6.622  1.00  3.97           C  
ATOM    772  O   LEU A  49      -4.033  19.764   7.140  1.00  3.97           O  
ATOM    773  CB  LEU A  49      -6.700  18.034   8.015  1.00  3.97           C  
ATOM    774  CG  LEU A  49      -5.730  17.727   9.131  1.00  3.97           C  
ATOM    775  CD1 LEU A  49      -5.707  18.890  10.111  1.00  3.97           C  
ATOM    776  CD2 LEU A  49      -6.147  16.430   9.805  1.00  3.97           C  
ATOM    777  H   LEU A  49      -8.067  18.845   6.009  1.00  3.97           H  
ATOM    778  HA  LEU A  49      -6.383  20.138   7.897  1.00  3.97           H  
ATOM    779 1HB  LEU A  49      -7.693  18.142   8.443  1.00  3.97           H  
ATOM    780 2HB  LEU A  49      -6.704  17.179   7.330  1.00  3.97           H  
ATOM    781  HG  LEU A  49      -4.739  17.625   8.724  1.00  3.97           H  
ATOM    782 1HD1 LEU A  49      -4.996  18.679  10.910  1.00  3.97           H  
ATOM    783 2HD1 LEU A  49      -5.401  19.793   9.585  1.00  3.97           H  
ATOM    784 3HD1 LEU A  49      -6.699  19.033  10.534  1.00  3.97           H  
ATOM    785 1HD2 LEU A  49      -5.446  16.194  10.607  1.00  3.97           H  
ATOM    786 2HD2 LEU A  49      -7.149  16.540  10.218  1.00  3.97           H  
ATOM    787 3HD2 LEU A  49      -6.146  15.630   9.075  1.00  3.97           H  
ATOM    788  N   ALA A  50      -4.842  18.443   5.518  1.00  3.33           N  
ATOM    789  CA  ALA A  50      -3.526  18.328   4.923  1.00  3.33           C  
ATOM    790  C   ALA A  50      -2.970  19.703   4.548  1.00  3.33           C  
ATOM    791  O   ALA A  50      -1.820  20.019   4.855  1.00  3.33           O  
ATOM    792  CB  ALA A  50      -3.615  17.467   3.678  1.00  3.33           C  
ATOM    793  H   ALA A  50      -5.634  17.953   5.099  1.00  3.33           H  
ATOM    794  HA  ALA A  50      -2.860  17.870   5.650  1.00  3.33           H  
ATOM    795 1HB  ALA A  50      -2.637  17.358   3.232  1.00  3.33           H  
ATOM    796 2HB  ALA A  50      -4.005  16.488   3.935  1.00  3.33           H  
ATOM    797 3HB  ALA A  50      -4.284  17.936   2.962  1.00  3.33           H  
ATOM    798  N   LEU A  51      -3.799  20.560   3.957  1.00  2.76           N  
ATOM    799  CA  LEU A  51      -3.326  21.877   3.553  1.00  2.76           C  
ATOM    800  C   LEU A  51      -2.973  22.726   4.758  1.00  2.76           C  
ATOM    801  O   LEU A  51      -1.961  23.435   4.767  1.00  2.76           O  
ATOM    802  CB  LEU A  51      -4.394  22.565   2.716  1.00  2.76           C  
ATOM    803  CG  LEU A  51      -4.644  21.919   1.350  1.00  2.76           C  
ATOM    804  CD1 LEU A  51      -5.857  22.561   0.707  1.00  2.76           C  
ATOM    805  CD2 LEU A  51      -3.405  22.076   0.490  1.00  2.76           C  
ATOM    806  H   LEU A  51      -4.758  20.275   3.744  1.00  2.76           H  
ATOM    807  HA  LEU A  51      -2.432  21.749   2.949  1.00  2.76           H  
ATOM    808 1HB  LEU A  51      -5.335  22.539   3.273  1.00  2.76           H  
ATOM    809 2HB  LEU A  51      -4.109  23.602   2.561  1.00  2.76           H  
ATOM    810  HG  LEU A  51      -4.851  20.862   1.481  1.00  2.76           H  
ATOM    811 1HD1 LEU A  51      -6.045  22.095  -0.259  1.00  2.76           H  
ATOM    812 2HD1 LEU A  51      -6.723  22.416   1.356  1.00  2.76           H  
ATOM    813 3HD1 LEU A  51      -5.677  23.625   0.570  1.00  2.76           H  
ATOM    814 1HD2 LEU A  51      -3.575  21.610  -0.479  1.00  2.76           H  
ATOM    815 2HD2 LEU A  51      -3.188  23.135   0.352  1.00  2.76           H  
ATOM    816 3HD2 LEU A  51      -2.566  21.595   0.981  1.00  2.76           H  
ATOM    817  N   LEU A  52      -3.785  22.619   5.803  1.00  2.31           N  
ATOM    818  CA  LEU A  52      -3.566  23.371   7.019  1.00  2.31           C  
ATOM    819  C   LEU A  52      -2.216  23.011   7.604  1.00  2.31           C  
ATOM    820  O   LEU A  52      -1.407  23.880   7.931  1.00  2.31           O  
ATOM    821  CB  LEU A  52      -4.669  23.050   8.027  1.00  2.31           C  
ATOM    822  CG  LEU A  52      -4.537  23.698   9.357  1.00  2.31           C  
ATOM    823  CD1 LEU A  52      -4.607  25.203   9.181  1.00  2.31           C  
ATOM    824  CD2 LEU A  52      -5.626  23.182  10.270  1.00  2.31           C  
ATOM    825  H   LEU A  52      -4.606  22.016   5.740  1.00  2.31           H  
ATOM    826  HA  LEU A  52      -3.580  24.434   6.784  1.00  2.31           H  
ATOM    827 1HB  LEU A  52      -5.631  23.332   7.597  1.00  2.31           H  
ATOM    828 2HB  LEU A  52      -4.679  21.979   8.190  1.00  2.31           H  
ATOM    829  HG  LEU A  52      -3.578  23.450   9.775  1.00  2.31           H  
ATOM    830 1HD1 LEU A  52      -4.497  25.688  10.150  1.00  2.31           H  
ATOM    831 2HD1 LEU A  52      -3.802  25.529   8.519  1.00  2.31           H  
ATOM    832 3HD1 LEU A  52      -5.570  25.470   8.745  1.00  2.31           H  
ATOM    833 1HD2 LEU A  52      -5.530  23.647  11.251  1.00  2.31           H  
ATOM    834 2HD2 LEU A  52      -6.593  23.425   9.847  1.00  2.31           H  
ATOM    835 3HD2 LEU A  52      -5.533  22.103  10.368  1.00  2.31           H  
ATOM    836  N   LEU A  53      -1.964  21.717   7.727  1.00  1.98           N  
ATOM    837  CA  LEU A  53      -0.729  21.248   8.313  1.00  1.98           C  
ATOM    838  C   LEU A  53       0.480  21.651   7.479  1.00  1.98           C  
ATOM    839  O   LEU A  53       1.511  22.033   8.037  1.00  1.98           O  
ATOM    840  CB  LEU A  53      -0.803  19.742   8.452  1.00  1.98           C  
ATOM    841  CG  LEU A  53      -1.818  19.250   9.462  1.00  1.98           C  
ATOM    842  CD1 LEU A  53      -1.896  17.786   9.346  1.00  1.98           C  
ATOM    843  CD2 LEU A  53      -1.439  19.678  10.834  1.00  1.98           C  
ATOM    844  H   LEU A  53      -2.662  21.037   7.422  1.00  1.98           H  
ATOM    845  HA  LEU A  53      -0.632  21.688   9.302  1.00  1.98           H  
ATOM    846 1HB  LEU A  53      -1.114  19.346   7.495  1.00  1.98           H  
ATOM    847 2HB  LEU A  53       0.179  19.345   8.702  1.00  1.98           H  
ATOM    848  HG  LEU A  53      -2.790  19.663   9.226  1.00  1.98           H  
ATOM    849 1HD1 LEU A  53      -2.639  17.395  10.038  1.00  1.98           H  
ATOM    850 2HD1 LEU A  53      -2.180  17.568   8.329  1.00  1.98           H  
ATOM    851 3HD1 LEU A  53      -0.927  17.345   9.562  1.00  1.98           H  
ATOM    852 1HD2 LEU A  53      -2.182  19.316  11.545  1.00  1.98           H  
ATOM    853 2HD2 LEU A  53      -0.468  19.256  11.076  1.00  1.98           H  
ATOM    854 3HD2 LEU A  53      -1.394  20.764  10.876  1.00  1.98           H  
ATOM    855  N   LEU A  54       0.362  21.631   6.147  1.00  1.75           N  
ATOM    856  CA  LEU A  54       1.501  22.036   5.337  1.00  1.75           C  
ATOM    857  C   LEU A  54       1.827  23.505   5.624  1.00  1.75           C  
ATOM    858  O   LEU A  54       2.987  23.870   5.833  1.00  1.75           O  
ATOM    859  CB  LEU A  54       1.181  21.887   3.832  1.00  1.75           C  
ATOM    860  CG  LEU A  54       1.018  20.452   3.281  1.00  1.75           C  
ATOM    861  CD1 LEU A  54       0.508  20.500   1.865  1.00  1.75           C  
ATOM    862  CD2 LEU A  54       2.323  19.724   3.334  1.00  1.75           C  
ATOM    863  H   LEU A  54      -0.496  21.296   5.703  1.00  1.75           H  
ATOM    864  HA  LEU A  54       2.360  21.417   5.595  1.00  1.75           H  
ATOM    865 1HB  LEU A  54       0.249  22.417   3.633  1.00  1.75           H  
ATOM    866 2HB  LEU A  54       1.975  22.370   3.266  1.00  1.75           H  
ATOM    867  HG  LEU A  54       0.303  19.943   3.860  1.00  1.75           H  
ATOM    868 1HD1 LEU A  54       0.374  19.485   1.493  1.00  1.75           H  
ATOM    869 2HD1 LEU A  54      -0.439  21.018   1.849  1.00  1.75           H  
ATOM    870 3HD1 LEU A  54       1.224  21.027   1.239  1.00  1.75           H  
ATOM    871 1HD2 LEU A  54       2.197  18.721   2.950  1.00  1.75           H  
ATOM    872 2HD2 LEU A  54       3.035  20.255   2.718  1.00  1.75           H  
ATOM    873 3HD2 LEU A  54       2.673  19.676   4.365  1.00  1.75           H  
ATOM    874  N   LEU A  55       0.790  24.341   5.740  1.00  1.61           N  
ATOM    875  CA  LEU A  55       0.991  25.762   6.013  1.00  1.61           C  
ATOM    876  C   LEU A  55       1.582  26.021   7.403  1.00  1.61           C  
ATOM    877  O   LEU A  55       2.465  26.878   7.565  1.00  1.61           O  
ATOM    878  CB  LEU A  55      -0.350  26.485   5.876  1.00  1.61           C  
ATOM    879  CG  LEU A  55      -0.909  26.550   4.451  1.00  1.61           C  
ATOM    880  CD1 LEU A  55      -2.328  27.086   4.494  1.00  1.61           C  
ATOM    881  CD2 LEU A  55      -0.011  27.430   3.602  1.00  1.61           C  
ATOM    882  H   LEU A  55      -0.160  23.993   5.584  1.00  1.61           H  
ATOM    883  HA  LEU A  55       1.679  26.155   5.268  1.00  1.61           H  
ATOM    884 1HB  LEU A  55      -1.085  25.969   6.493  1.00  1.61           H  
ATOM    885 2HB  LEU A  55      -0.241  27.501   6.245  1.00  1.61           H  
ATOM    886  HG  LEU A  55      -0.935  25.552   4.023  1.00  1.61           H  
ATOM    887 1HD1 LEU A  55      -2.733  27.123   3.483  1.00  1.61           H  
ATOM    888 2HD1 LEU A  55      -2.940  26.422   5.107  1.00  1.61           H  
ATOM    889 3HD1 LEU A  55      -2.328  28.085   4.924  1.00  1.61           H  
ATOM    890 1HD2 LEU A  55      -0.402  27.473   2.586  1.00  1.61           H  
ATOM    891 2HD2 LEU A  55       0.019  28.435   4.024  1.00  1.61           H  
ATOM    892 3HD2 LEU A  55       0.996  27.011   3.588  1.00  1.61           H  
ATOM    893  N   ILE A  56       1.124  25.255   8.396  1.00  1.53           N  
ATOM    894  CA  ILE A  56       1.593  25.398   9.768  1.00  1.53           C  
ATOM    895  C   ILE A  56       3.033  24.955   9.959  1.00  1.53           C  
ATOM    896  O   ILE A  56       3.809  25.641  10.632  1.00  1.53           O  
ATOM    897  CB  ILE A  56       0.754  24.577  10.761  1.00  1.53           C  
ATOM    898  CG1 ILE A  56      -0.668  25.097  10.875  1.00  1.53           C  
ATOM    899  CG2 ILE A  56       1.424  24.624  12.133  1.00  1.53           C  
ATOM    900  CD1 ILE A  56      -1.564  24.132  11.611  1.00  1.53           C  
ATOM    901  H   ILE A  56       0.388  24.576   8.192  1.00  1.53           H  
ATOM    902  HA  ILE A  56       1.519  26.449  10.042  1.00  1.53           H  
ATOM    903  HB  ILE A  56       0.701  23.546  10.416  1.00  1.53           H  
ATOM    904 1HG1 ILE A  56      -0.659  26.044  11.413  1.00  1.53           H  
ATOM    905 2HG1 ILE A  56      -1.073  25.271   9.885  1.00  1.53           H  
ATOM    906 1HG2 ILE A  56       0.850  24.027  12.838  1.00  1.53           H  
ATOM    907 2HG2 ILE A  56       2.430  24.231  12.063  1.00  1.53           H  
ATOM    908 3HG2 ILE A  56       1.466  25.654  12.480  1.00  1.53           H  
ATOM    909 1HD1 ILE A  56      -2.568  24.545  11.678  1.00  1.53           H  
ATOM    910 2HD1 ILE A  56      -1.590  23.189  11.073  1.00  1.53           H  
ATOM    911 3HD1 ILE A  56      -1.174  23.966  12.613  1.00  1.53           H  
ATOM    912  N   TYR A  57       3.382  23.801   9.391  1.00  1.51           N  
ATOM    913  CA  TYR A  57       4.685  23.212   9.641  1.00  1.51           C  
ATOM    914  C   TYR A  57       5.766  23.432   8.582  1.00  1.51           C  
ATOM    915  O   TYR A  57       6.927  23.605   8.944  1.00  1.51           O  
ATOM    916  CB  TYR A  57       4.462  21.740   9.927  1.00  1.51           C  
ATOM    917  CG  TYR A  57       3.671  21.568  11.205  1.00  1.51           C  
ATOM    918  CD1 TYR A  57       2.354  21.145  11.184  1.00  1.51           C  
ATOM    919  CD2 TYR A  57       4.272  21.875  12.409  1.00  1.51           C  
ATOM    920  CE1 TYR A  57       1.656  21.037  12.371  1.00  1.51           C  
ATOM    921  CE2 TYR A  57       3.583  21.761  13.585  1.00  1.51           C  
ATOM    922  CZ  TYR A  57       2.275  21.346  13.570  1.00  1.51           C  
ATOM    923  OH  TYR A  57       1.572  21.238  14.746  1.00  1.51           O  
ATOM    924  H   TYR A  57       2.704  23.288   8.827  1.00  1.51           H  
ATOM    925  HA  TYR A  57       5.053  23.649  10.561  1.00  1.51           H  
ATOM    926 1HB  TYR A  57       3.911  21.276   9.107  1.00  1.51           H  
ATOM    927 2HB  TYR A  57       5.411  21.236  10.026  1.00  1.51           H  
ATOM    928  HD1 TYR A  57       1.868  20.910  10.241  1.00  1.51           H  
ATOM    929  HD2 TYR A  57       5.293  22.207  12.423  1.00  1.51           H  
ATOM    930  HE1 TYR A  57       0.629  20.719  12.374  1.00  1.51           H  
ATOM    931  HE2 TYR A  57       4.070  22.009  14.528  1.00  1.51           H  
ATOM    932  HH  TYR A  57       2.141  21.478  15.482  1.00  1.51           H  
ATOM    933  N   MET A  58       5.431  23.440   7.287  1.00  1.55           N  
ATOM    934  CA  MET A  58       6.458  23.657   6.259  1.00  1.55           C  
ATOM    935  C   MET A  58       6.593  25.154   5.977  1.00  1.55           C  
ATOM    936  O   MET A  58       7.469  25.599   5.231  1.00  1.55           O  
ATOM    937  CB  MET A  58       6.120  22.854   5.010  1.00  1.55           C  
ATOM    938  CG  MET A  58       6.195  21.355   5.264  1.00  1.55           C  
ATOM    939  SD  MET A  58       5.608  20.313   3.920  1.00  1.55           S  
ATOM    940  CE  MET A  58       6.690  20.569   2.525  1.00  1.55           C  
ATOM    941  H   MET A  58       4.466  23.316   6.977  1.00  1.55           H  
ATOM    942  HA  MET A  58       7.414  23.301   6.640  1.00  1.55           H  
ATOM    943 1HB  MET A  58       5.113  23.101   4.671  1.00  1.55           H  
ATOM    944 2HB  MET A  58       6.816  23.106   4.211  1.00  1.55           H  
ATOM    945 1HG  MET A  58       7.207  21.087   5.488  1.00  1.55           H  
ATOM    946 2HG  MET A  58       5.593  21.143   6.143  1.00  1.55           H  
ATOM    947 1HE  MET A  58       6.350  19.963   1.692  1.00  1.55           H  
ATOM    948 2HE  MET A  58       6.670  21.621   2.239  1.00  1.55           H  
ATOM    949 3HE  MET A  58       7.689  20.283   2.770  1.00  1.55           H  
ATOM    950  N   GLY A  59       5.697  25.908   6.602  1.00  1.63           N  
ATOM    951  CA  GLY A  59       5.577  27.351   6.525  1.00  1.63           C  
ATOM    952  C   GLY A  59       5.916  27.994   7.870  1.00  1.63           C  
ATOM    953  O   GLY A  59       7.067  28.368   8.127  1.00  1.63           O  
ATOM    954  H   GLY A  59       5.024  25.424   7.179  1.00  1.63           H  
ATOM    955 1HA  GLY A  59       6.242  27.735   5.751  1.00  1.63           H  
ATOM    956 2HA  GLY A  59       4.558  27.613   6.238  1.00  1.63           H  
ATOM    957  N   GLY A  60       4.897  28.117   8.723  1.00  1.74           N  
ATOM    958  CA  GLY A  60       5.024  28.773  10.027  1.00  1.74           C  
ATOM    959  C   GLY A  60       6.209  28.274  10.855  1.00  1.74           C  
ATOM    960  O   GLY A  60       7.093  29.063  11.212  1.00  1.74           O  
ATOM    961  H   GLY A  60       3.989  27.744   8.437  1.00  1.74           H  
ATOM    962 1HA  GLY A  60       5.111  29.849   9.879  1.00  1.74           H  
ATOM    963 2HA  GLY A  60       4.104  28.604  10.587  1.00  1.74           H  
ATOM    964  N   MET A  61       6.271  26.974  11.133  1.00  1.87           N  
ATOM    965  CA  MET A  61       7.386  26.486  11.929  1.00  1.87           C  
ATOM    966  C   MET A  61       8.732  26.645  11.249  1.00  1.87           C  
ATOM    967  O   MET A  61       9.737  26.811  11.934  1.00  1.87           O  
ATOM    968  CB  MET A  61       7.189  25.052  12.354  1.00  1.87           C  
ATOM    969  CG  MET A  61       6.135  24.883  13.390  1.00  1.87           C  
ATOM    970  SD  MET A  61       6.472  25.952  14.789  1.00  1.87           S  
ATOM    971  CE  MET A  61       8.074  25.328  15.263  1.00  1.87           C  
ATOM    972  H   MET A  61       5.517  26.355  10.836  1.00  1.87           H  
ATOM    973  HA  MET A  61       7.421  27.081  12.838  1.00  1.87           H  
ATOM    974 1HB  MET A  61       6.929  24.474  11.488  1.00  1.87           H  
ATOM    975 2HB  MET A  61       8.127  24.655  12.745  1.00  1.87           H  
ATOM    976 1HG  MET A  61       5.152  25.128  12.977  1.00  1.87           H  
ATOM    977 2HG  MET A  61       6.126  23.858  13.739  1.00  1.87           H  
ATOM    978 1HE  MET A  61       8.442  25.881  16.125  1.00  1.87           H  
ATOM    979 2HE  MET A  61       7.996  24.270  15.513  1.00  1.87           H  
ATOM    980 3HE  MET A  61       8.766  25.454  14.429  1.00  1.87           H  
ATOM    981  N   MET A  62       8.784  26.631   9.918  1.00  2.03           N  
ATOM    982  CA  MET A  62      10.077  26.821   9.282  1.00  2.03           C  
ATOM    983  C   MET A  62      10.563  28.245   9.503  1.00  2.03           C  
ATOM    984  O   MET A  62      11.754  28.480   9.707  1.00  2.03           O  
ATOM    985  CB  MET A  62      10.020  26.465   7.810  1.00  2.03           C  
ATOM    986  CG  MET A  62       9.860  25.001   7.585  1.00  2.03           C  
ATOM    987  SD  MET A  62      11.151  24.063   8.400  1.00  2.03           S  
ATOM    988  CE  MET A  62      12.564  24.647   7.480  1.00  2.03           C  
ATOM    989  H   MET A  62       7.945  26.507   9.363  1.00  2.03           H  
ATOM    990  HA  MET A  62      10.788  26.149   9.755  1.00  2.03           H  
ATOM    991 1HB  MET A  62       9.171  26.971   7.342  1.00  2.03           H  
ATOM    992 2HB  MET A  62      10.925  26.802   7.310  1.00  2.03           H  
ATOM    993 1HG  MET A  62       8.910  24.694   7.991  1.00  2.03           H  
ATOM    994 2HG  MET A  62       9.870  24.774   6.517  1.00  2.03           H  
ATOM    995 1HE  MET A  62      13.466  24.168   7.837  1.00  2.03           H  
ATOM    996 2HE  MET A  62      12.426  24.412   6.424  1.00  2.03           H  
ATOM    997 3HE  MET A  62      12.654  25.728   7.605  1.00  2.03           H  
ATOM    998  N   VAL A  63       9.638  29.200   9.565  1.00  2.19           N  
ATOM    999  CA  VAL A  63      10.040  30.575   9.838  1.00  2.19           C  
ATOM   1000  C   VAL A  63      10.643  30.650  11.235  1.00  2.19           C  
ATOM   1001  O   VAL A  63      11.695  31.269  11.445  1.00  2.19           O  
ATOM   1002  CB  VAL A  63       8.850  31.543   9.724  1.00  2.19           C  
ATOM   1003  CG1 VAL A  63       9.260  32.919  10.213  1.00  2.19           C  
ATOM   1004  CG2 VAL A  63       8.388  31.605   8.275  1.00  2.19           C  
ATOM   1005  H   VAL A  63       8.657  28.969   9.377  1.00  2.19           H  
ATOM   1006  HA  VAL A  63      10.797  30.868   9.111  1.00  2.19           H  
ATOM   1007  HB  VAL A  63       8.038  31.192  10.354  1.00  2.19           H  
ATOM   1008 1HG1 VAL A  63       8.411  33.597  10.139  1.00  2.19           H  
ATOM   1009 2HG1 VAL A  63       9.581  32.851  11.253  1.00  2.19           H  
ATOM   1010 3HG1 VAL A  63      10.078  33.294   9.601  1.00  2.19           H  
ATOM   1011 1HG2 VAL A  63       7.540  32.282   8.191  1.00  2.19           H  
ATOM   1012 2HG2 VAL A  63       9.204  31.961   7.649  1.00  2.19           H  
ATOM   1013 3HG2 VAL A  63       8.091  30.613   7.951  1.00  2.19           H  
ATOM   1014  N   VAL A  64       9.983  29.979  12.183  1.00  2.36           N  
ATOM   1015  CA  VAL A  64      10.437  29.932  13.566  1.00  2.36           C  
ATOM   1016  C   VAL A  64      11.804  29.273  13.674  1.00  2.36           C  
ATOM   1017  O   VAL A  64      12.684  29.757  14.397  1.00  2.36           O  
ATOM   1018  CB  VAL A  64       9.443  29.134  14.425  1.00  2.36           C  
ATOM   1019  CG1 VAL A  64      10.008  28.912  15.808  1.00  2.36           C  
ATOM   1020  CG2 VAL A  64       8.120  29.863  14.474  1.00  2.36           C  
ATOM   1021  H   VAL A  64       9.118  29.501  11.917  1.00  2.36           H  
ATOM   1022  HA  VAL A  64      10.503  30.952  13.944  1.00  2.36           H  
ATOM   1023  HB  VAL A  64       9.297  28.158  13.982  1.00  2.36           H  
ATOM   1024 1HG1 VAL A  64       9.303  28.329  16.396  1.00  2.36           H  
ATOM   1025 2HG1 VAL A  64      10.952  28.369  15.732  1.00  2.36           H  
ATOM   1026 3HG1 VAL A  64      10.179  29.873  16.291  1.00  2.36           H  
ATOM   1027 1HG2 VAL A  64       7.409  29.284  15.065  1.00  2.36           H  
ATOM   1028 2HG2 VAL A  64       8.259  30.843  14.925  1.00  2.36           H  
ATOM   1029 3HG2 VAL A  64       7.737  29.980  13.462  1.00  2.36           H  
ATOM   1030  N   PHE A  65      11.982  28.161  12.960  1.00  2.53           N  
ATOM   1031  CA  PHE A  65      13.240  27.440  12.971  1.00  2.53           C  
ATOM   1032  C   PHE A  65      14.391  28.256  12.409  1.00  2.53           C  
ATOM   1033  O   PHE A  65      15.493  28.241  12.969  1.00  2.53           O  
ATOM   1034  CB  PHE A  65      13.102  26.159  12.173  1.00  2.53           C  
ATOM   1035  CG  PHE A  65      12.319  25.107  12.878  1.00  2.53           C  
ATOM   1036  CD1 PHE A  65      12.086  25.183  14.241  1.00  2.53           C  
ATOM   1037  CD2 PHE A  65      11.832  24.032  12.192  1.00  2.53           C  
ATOM   1038  CE1 PHE A  65      11.380  24.192  14.883  1.00  2.53           C  
ATOM   1039  CE2 PHE A  65      11.143  23.047  12.825  1.00  2.53           C  
ATOM   1040  CZ  PHE A  65      10.908  23.117  14.170  1.00  2.53           C  
ATOM   1041  H   PHE A  65      11.210  27.797  12.405  1.00  2.53           H  
ATOM   1042  HA  PHE A  65      13.475  27.185  14.002  1.00  2.53           H  
ATOM   1043 1HB  PHE A  65      12.613  26.375  11.229  1.00  2.53           H  
ATOM   1044 2HB  PHE A  65      14.088  25.760  11.946  1.00  2.53           H  
ATOM   1045  HD1 PHE A  65      12.466  26.033  14.805  1.00  2.53           H  
ATOM   1046  HD2 PHE A  65      12.014  23.967  11.131  1.00  2.53           H  
ATOM   1047  HE1 PHE A  65      11.200  24.259  15.955  1.00  2.53           H  
ATOM   1048  HE2 PHE A  65      10.787  22.205  12.260  1.00  2.53           H  
ATOM   1049  HZ  PHE A  65      10.353  22.325  14.669  1.00  2.53           H  
ATOM   1050  N   VAL A  66      14.152  29.000  11.328  1.00  2.70           N  
ATOM   1051  CA  VAL A  66      15.214  29.823  10.762  1.00  2.70           C  
ATOM   1052  C   VAL A  66      15.587  30.932  11.728  1.00  2.70           C  
ATOM   1053  O   VAL A  66      16.771  31.172  11.979  1.00  2.70           O  
ATOM   1054  CB  VAL A  66      14.805  30.413   9.408  1.00  2.70           C  
ATOM   1055  CG1 VAL A  66      15.855  31.424   8.954  1.00  2.70           C  
ATOM   1056  CG2 VAL A  66      14.691  29.282   8.381  1.00  2.70           C  
ATOM   1057  H   VAL A  66      13.235  28.973  10.878  1.00  2.70           H  
ATOM   1058  HA  VAL A  66      16.086  29.192  10.602  1.00  2.70           H  
ATOM   1059  HB  VAL A  66      13.843  30.925   9.510  1.00  2.70           H  
ATOM   1060 1HG1 VAL A  66      15.562  31.845   7.993  1.00  2.70           H  
ATOM   1061 2HG1 VAL A  66      15.930  32.224   9.692  1.00  2.70           H  
ATOM   1062 3HG1 VAL A  66      16.819  30.929   8.855  1.00  2.70           H  
ATOM   1063 1HG2 VAL A  66      14.396  29.694   7.418  1.00  2.70           H  
ATOM   1064 2HG2 VAL A  66      15.654  28.783   8.285  1.00  2.70           H  
ATOM   1065 3HG2 VAL A  66      13.949  28.564   8.708  1.00  2.70           H  
ATOM   1066  N   TYR A  67      14.578  31.589  12.297  1.00  2.90           N  
ATOM   1067  CA  TYR A  67      14.799  32.639  13.279  1.00  2.90           C  
ATOM   1068  C   TYR A  67      15.619  32.094  14.446  1.00  2.90           C  
ATOM   1069  O   TYR A  67      16.654  32.655  14.819  1.00  2.90           O  
ATOM   1070  CB  TYR A  67      13.440  33.171  13.745  1.00  2.90           C  
ATOM   1071  CG  TYR A  67      13.445  34.202  14.843  1.00  2.90           C  
ATOM   1072  CD1 TYR A  67      13.728  35.530  14.561  1.00  2.90           C  
ATOM   1073  CD2 TYR A  67      13.125  33.818  16.137  1.00  2.90           C  
ATOM   1074  CE1 TYR A  67      13.690  36.472  15.571  1.00  2.90           C  
ATOM   1075  CE2 TYR A  67      13.087  34.757  17.146  1.00  2.90           C  
ATOM   1076  CZ  TYR A  67      13.365  36.082  16.866  1.00  2.90           C  
ATOM   1077  OH  TYR A  67      13.327  37.021  17.873  1.00  2.90           O  
ATOM   1078  H   TYR A  67      13.616  31.356  12.040  1.00  2.90           H  
ATOM   1079  HA  TYR A  67      15.364  33.444  12.812  1.00  2.90           H  
ATOM   1080 1HB  TYR A  67      12.920  33.599  12.886  1.00  2.90           H  
ATOM   1081 2HB  TYR A  67      12.835  32.334  14.083  1.00  2.90           H  
ATOM   1082  HD1 TYR A  67      13.973  35.831  13.543  1.00  2.90           H  
ATOM   1083  HD2 TYR A  67      12.899  32.771  16.353  1.00  2.90           H  
ATOM   1084  HE1 TYR A  67      13.910  37.516  15.350  1.00  2.90           H  
ATOM   1085  HE2 TYR A  67      12.834  34.455  18.162  1.00  2.90           H  
ATOM   1086  HH  TYR A  67      13.147  36.585  18.709  1.00  2.90           H  
ATOM   1087  N   SER A  68      15.178  30.965  14.995  1.00  3.13           N  
ATOM   1088  CA  SER A  68      15.846  30.370  16.132  1.00  3.13           C  
ATOM   1089  C   SER A  68      17.282  29.988  15.779  1.00  3.13           C  
ATOM   1090  O   SER A  68      18.207  30.248  16.556  1.00  3.13           O  
ATOM   1091  CB  SER A  68      15.081  29.133  16.552  1.00  3.13           C  
ATOM   1092  OG  SER A  68      13.784  29.469  16.969  1.00  3.13           O  
ATOM   1093  H   SER A  68      14.332  30.525  14.641  1.00  3.13           H  
ATOM   1094  HA  SER A  68      15.861  31.094  16.947  1.00  3.13           H  
ATOM   1095 1HB  SER A  68      15.028  28.436  15.715  1.00  3.13           H  
ATOM   1096 2HB  SER A  68      15.611  28.637  17.361  1.00  3.13           H  
ATOM   1097  HG  SER A  68      13.320  29.755  16.144  1.00  3.13           H  
ATOM   1098  N   SER A  69      17.480  29.417  14.586  1.00  3.44           N  
ATOM   1099  CA  SER A  69      18.798  28.998  14.137  1.00  3.44           C  
ATOM   1100  C   SER A  69      19.729  30.191  14.014  1.00  3.44           C  
ATOM   1101  O   SER A  69      20.898  30.110  14.385  1.00  3.44           O  
ATOM   1102  CB  SER A  69      18.690  28.295  12.797  1.00  3.44           C  
ATOM   1103  OG  SER A  69      17.960  27.103  12.915  1.00  3.44           O  
ATOM   1104  H   SER A  69      16.686  29.226  13.978  1.00  3.44           H  
ATOM   1105  HA  SER A  69      19.211  28.307  14.871  1.00  3.44           H  
ATOM   1106 1HB  SER A  69      18.205  28.952  12.079  1.00  3.44           H  
ATOM   1107 2HB  SER A  69      19.687  28.079  12.423  1.00  3.44           H  
ATOM   1108  HG  SER A  69      17.035  27.385  13.096  1.00  3.44           H  
ATOM   1109  N   ALA A  70      19.210  31.308  13.502  1.00  3.81           N  
ATOM   1110  CA  ALA A  70      19.973  32.538  13.349  1.00  3.81           C  
ATOM   1111  C   ALA A  70      20.481  33.063  14.689  1.00  3.81           C  
ATOM   1112  O   ALA A  70      21.563  33.646  14.771  1.00  3.81           O  
ATOM   1113  CB  ALA A  70      19.122  33.602  12.680  1.00  3.81           C  
ATOM   1114  H   ALA A  70      18.238  31.301  13.186  1.00  3.81           H  
ATOM   1115  HA  ALA A  70      20.838  32.319  12.722  1.00  3.81           H  
ATOM   1116 1HB  ALA A  70      19.710  34.506  12.545  1.00  3.81           H  
ATOM   1117 2HB  ALA A  70      18.778  33.236  11.713  1.00  3.81           H  
ATOM   1118 3HB  ALA A  70      18.263  33.821  13.308  1.00  3.81           H  
ATOM   1119  N   LEU A  71      19.677  32.869  15.735  1.00  4.21           N  
ATOM   1120  CA  LEU A  71      20.002  33.358  17.065  1.00  4.21           C  
ATOM   1121  C   LEU A  71      20.811  32.387  17.938  1.00  4.21           C  
ATOM   1122  O   LEU A  71      21.532  32.826  18.840  1.00  4.21           O  
ATOM   1123  CB  LEU A  71      18.700  33.720  17.762  1.00  4.21           C  
ATOM   1124  CG  LEU A  71      17.911  34.821  17.062  1.00  4.21           C  
ATOM   1125  CD1 LEU A  71      16.621  35.024  17.771  1.00  4.21           C  
ATOM   1126  CD2 LEU A  71      18.732  36.087  17.029  1.00  4.21           C  
ATOM   1127  H   LEU A  71      18.779  32.409  15.580  1.00  4.21           H  
ATOM   1128  HA  LEU A  71      20.591  34.264  16.948  1.00  4.21           H  
ATOM   1129 1HB  LEU A  71      18.069  32.828  17.794  1.00  4.21           H  
ATOM   1130 2HB  LEU A  71      18.914  34.037  18.778  1.00  4.21           H  
ATOM   1131  HG  LEU A  71      17.689  34.520  16.043  1.00  4.21           H  
ATOM   1132 1HD1 LEU A  71      16.070  35.800  17.263  1.00  4.21           H  
ATOM   1133 2HD1 LEU A  71      16.051  34.093  17.756  1.00  4.21           H  
ATOM   1134 3HD1 LEU A  71      16.808  35.323  18.798  1.00  4.21           H  
ATOM   1135 1HD2 LEU A  71      18.166  36.868  16.521  1.00  4.21           H  
ATOM   1136 2HD2 LEU A  71      18.959  36.404  18.047  1.00  4.21           H  
ATOM   1137 3HD2 LEU A  71      19.663  35.901  16.489  1.00  4.21           H  
ATOM   1138  N   SER A  72      20.692  31.084  17.690  1.00  4.58           N  
ATOM   1139  CA  SER A  72      21.381  30.084  18.503  1.00  4.58           C  
ATOM   1140  C   SER A  72      22.709  29.658  17.887  1.00  4.58           C  
ATOM   1141  O   SER A  72      23.235  30.273  16.961  1.00  4.58           O  
ATOM   1142  CB  SER A  72      20.500  28.840  18.720  1.00  4.58           C  
ATOM   1143  OG  SER A  72      21.062  27.946  19.705  1.00  4.58           O  
ATOM   1144  H   SER A  72      20.066  30.774  16.948  1.00  4.58           H  
ATOM   1145  HA  SER A  72      21.590  30.525  19.477  1.00  4.58           H  
ATOM   1146 1HB  SER A  72      19.513  29.164  19.041  1.00  4.58           H  
ATOM   1147 2HB  SER A  72      20.375  28.315  17.772  1.00  4.58           H  
ATOM   1148  HG  SER A  72      21.797  27.397  19.281  1.00  4.58           H  
ATOM   1149  N   ALA A  73      23.251  28.610  18.462  1.00  4.85           N  
ATOM   1150  CA  ALA A  73      24.506  28.005  18.115  1.00  4.85           C  
ATOM   1151  C   ALA A  73      24.321  26.538  18.487  1.00  4.85           C  
ATOM   1152  O   ALA A  73      23.312  26.250  19.143  1.00  4.85           O  
ATOM   1153  CB  ALA A  73      25.643  28.695  18.854  1.00  4.85           C  
ATOM   1154  H   ALA A  73      22.728  28.202  19.213  1.00  4.85           H  
ATOM   1155  HA  ALA A  73      24.645  28.094  17.040  1.00  4.85           H  
ATOM   1156 1HB  ALA A  73      26.588  28.254  18.615  1.00  4.85           H  
ATOM   1157 2HB  ALA A  73      25.665  29.746  18.563  1.00  4.85           H  
ATOM   1158 3HB  ALA A  73      25.474  28.618  19.928  1.00  4.85           H  
ATOM   1159  N   ASP A  74      25.167  25.600  18.002  1.00  4.96           N  
ATOM   1160  CA  ASP A  74      26.342  25.829  17.145  1.00  4.96           C  
ATOM   1161  C   ASP A  74      26.373  24.799  16.023  1.00  4.96           C  
ATOM   1162  O   ASP A  74      26.900  23.694  16.174  1.00  4.96           O  
ATOM   1163  CB  ASP A  74      27.651  25.689  17.938  1.00  4.96           C  
ATOM   1164  CG  ASP A  74      28.896  26.055  17.105  1.00  4.96           C  
ATOM   1165  OD1 ASP A  74      28.721  26.461  15.979  1.00  4.96           O  
ATOM   1166  OD2 ASP A  74      29.993  25.934  17.608  1.00  4.96           O  
ATOM   1167  H   ASP A  74      24.953  24.637  18.222  1.00  4.96           H  
ATOM   1168  HA  ASP A  74      26.303  26.809  16.685  1.00  4.96           H  
ATOM   1169 1HB  ASP A  74      27.629  26.295  18.835  1.00  4.96           H  
ATOM   1170 2HB  ASP A  74      27.758  24.653  18.260  1.00  4.96           H  
ATOM   1171  N   ARG A  75      25.809  25.163  14.883  1.00  4.88           N  
ATOM   1172  CA  ARG A  75      25.720  24.252  13.751  1.00  4.88           C  
ATOM   1173  C   ARG A  75      25.105  22.902  14.139  1.00  4.88           C  
ATOM   1174  O   ARG A  75      23.882  22.753  14.173  1.00  4.88           O  
ATOM   1175  CB  ARG A  75      27.096  24.021  13.121  1.00  4.88           C  
ATOM   1176  CG  ARG A  75      27.732  25.225  12.471  1.00  4.88           C  
ATOM   1177  CD  ARG A  75      29.046  24.866  11.869  1.00  4.88           C  
ATOM   1178  NE  ARG A  75      28.894  23.982  10.704  1.00  4.88           N  
ATOM   1179  CZ  ARG A  75      28.729  24.422   9.433  1.00  4.88           C  
ATOM   1180  NH1 ARG A  75      28.721  25.716   9.187  1.00  4.88           N  
ATOM   1181  NH2 ARG A  75      28.579  23.565   8.430  1.00  4.88           N  
ATOM   1182  H   ARG A  75      25.417  26.090  14.810  1.00  4.88           H  
ATOM   1183  HA  ARG A  75      25.081  24.710  12.998  1.00  4.88           H  
ATOM   1184 1HB  ARG A  75      27.810  23.690  13.870  1.00  4.88           H  
ATOM   1185 2HB  ARG A  75      27.036  23.249  12.368  1.00  4.88           H  
ATOM   1186 1HG  ARG A  75      27.080  25.615  11.692  1.00  4.88           H  
ATOM   1187 2HG  ARG A  75      27.903  25.996  13.231  1.00  4.88           H  
ATOM   1188 1HD  ARG A  75      29.562  25.770  11.550  1.00  4.88           H  
ATOM   1189 2HD  ARG A  75      29.649  24.347  12.615  1.00  4.88           H  
ATOM   1190  HE  ARG A  75      28.893  22.980  10.864  1.00  4.88           H  
ATOM   1191 1HH1 ARG A  75      28.835  26.376   9.944  1.00  4.88           H  
ATOM   1192 2HH1 ARG A  75      28.600  26.049   8.241  1.00  4.88           H  
ATOM   1193 1HH2 ARG A  75      28.566  22.555   8.600  1.00  4.88           H  
ATOM   1194 2HH2 ARG A  75      28.460  23.910   7.491  1.00  4.88           H  
ATOM   1195  N   TYR A  76      25.960  21.898  14.310  1.00  4.67           N  
ATOM   1196  CA  TYR A  76      25.527  20.538  14.599  1.00  4.67           C  
ATOM   1197  C   TYR A  76      26.648  19.602  15.091  1.00  4.67           C  
ATOM   1198  O   TYR A  76      27.816  19.822  14.766  1.00  4.67           O  
ATOM   1199  CB  TYR A  76      24.914  19.922  13.330  1.00  4.67           C  
ATOM   1200  CG  TYR A  76      25.799  20.058  12.100  1.00  4.67           C  
ATOM   1201  CD1 TYR A  76      26.797  19.139  11.816  1.00  4.67           C  
ATOM   1202  CD2 TYR A  76      25.581  21.117  11.233  1.00  4.67           C  
ATOM   1203  CE1 TYR A  76      27.587  19.289  10.702  1.00  4.67           C  
ATOM   1204  CE2 TYR A  76      26.366  21.270  10.121  1.00  4.67           C  
ATOM   1205  CZ  TYR A  76      27.373  20.367   9.855  1.00  4.67           C  
ATOM   1206  OH  TYR A  76      28.172  20.540   8.747  1.00  4.67           O  
ATOM   1207  H   TYR A  76      26.939  22.135  14.346  1.00  4.67           H  
ATOM   1208  HA  TYR A  76      24.756  20.621  15.352  1.00  4.67           H  
ATOM   1209 1HB  TYR A  76      24.719  18.860  13.502  1.00  4.67           H  
ATOM   1210 2HB  TYR A  76      23.971  20.392  13.109  1.00  4.67           H  
ATOM   1211  HD1 TYR A  76      26.971  18.317  12.468  1.00  4.67           H  
ATOM   1212  HD2 TYR A  76      24.789  21.838  11.439  1.00  4.67           H  
ATOM   1213  HE1 TYR A  76      28.379  18.570  10.493  1.00  4.67           H  
ATOM   1214  HE2 TYR A  76      26.195  22.112   9.451  1.00  4.67           H  
ATOM   1215  HH  TYR A  76      28.774  19.791   8.667  1.00  4.67           H  
ATOM   1216  N   PRO A  77      26.319  18.566  15.890  1.00  4.41           N  
ATOM   1217  CA  PRO A  77      27.092  17.356  16.107  1.00  4.41           C  
ATOM   1218  C   PRO A  77      27.170  16.694  14.755  1.00  4.41           C  
ATOM   1219  O   PRO A  77      26.207  16.783  14.000  1.00  4.41           O  
ATOM   1220  CB  PRO A  77      26.252  16.558  17.095  1.00  4.41           C  
ATOM   1221  CG  PRO A  77      25.398  17.588  17.778  1.00  4.41           C  
ATOM   1222  CD  PRO A  77      25.134  18.653  16.720  1.00  4.41           C  
ATOM   1223  HA  PRO A  77      28.091  17.607  16.497  1.00  4.41           H  
ATOM   1224 1HB  PRO A  77      25.674  15.801  16.557  1.00  4.41           H  
ATOM   1225 2HB  PRO A  77      26.907  16.021  17.792  1.00  4.41           H  
ATOM   1226 1HG  PRO A  77      24.464  17.123  18.143  1.00  4.41           H  
ATOM   1227 2HG  PRO A  77      25.917  17.987  18.660  1.00  4.41           H  
ATOM   1228 1HD  PRO A  77      24.254  18.424  16.131  1.00  4.41           H  
ATOM   1229 2HD  PRO A  77      25.064  19.625  17.231  1.00  4.41           H  
ATOM   1230  N   VAL A  78      28.237  15.987  14.439  1.00  4.12           N  
ATOM   1231  CA  VAL A  78      28.269  15.413  13.100  1.00  4.12           C  
ATOM   1232  C   VAL A  78      27.455  14.108  13.001  1.00  4.12           C  
ATOM   1233  O   VAL A  78      26.646  13.963  12.085  1.00  4.12           O  
ATOM   1234  CB  VAL A  78      29.724  15.218  12.660  1.00  4.12           C  
ATOM   1235  CG1 VAL A  78      29.778  14.571  11.303  1.00  4.12           C  
ATOM   1236  CG2 VAL A  78      30.419  16.571  12.647  1.00  4.12           C  
ATOM   1237  H   VAL A  78      29.019  15.897  15.072  1.00  4.12           H  
ATOM   1238  HA  VAL A  78      27.824  16.134  12.415  1.00  4.12           H  
ATOM   1239  HB  VAL A  78      30.222  14.549  13.362  1.00  4.12           H  
ATOM   1240 1HG1 VAL A  78      30.817  14.426  11.009  1.00  4.12           H  
ATOM   1241 2HG1 VAL A  78      29.283  13.642  11.319  1.00  4.12           H  
ATOM   1242 3HG1 VAL A  78      29.284  15.219  10.581  1.00  4.12           H  
ATOM   1243 1HG2 VAL A  78      31.459  16.444  12.348  1.00  4.12           H  
ATOM   1244 2HG2 VAL A  78      29.916  17.231  11.942  1.00  4.12           H  
ATOM   1245 3HG2 VAL A  78      30.379  17.012  13.645  1.00  4.12           H  
ATOM   1246  N   VAL A  79      27.669  13.162  13.933  1.00  3.79           N  
ATOM   1247  CA  VAL A  79      26.906  11.904  13.902  1.00  3.79           C  
ATOM   1248  C   VAL A  79      26.187  11.524  15.208  1.00  3.79           C  
ATOM   1249  O   VAL A  79      25.069  11.021  15.170  1.00  3.79           O  
ATOM   1250  CB  VAL A  79      27.820  10.700  13.499  1.00  3.79           C  
ATOM   1251  CG1 VAL A  79      28.349  10.863  12.106  1.00  3.79           C  
ATOM   1252  CG2 VAL A  79      29.017  10.565  14.439  1.00  3.79           C  
ATOM   1253  H   VAL A  79      28.350  13.327  14.652  1.00  3.79           H  
ATOM   1254  HA  VAL A  79      26.141  12.002  13.132  1.00  3.79           H  
ATOM   1255  HB  VAL A  79      27.235   9.801  13.534  1.00  3.79           H  
ATOM   1256 1HG1 VAL A  79      28.957   9.997  11.848  1.00  3.79           H  
ATOM   1257 2HG1 VAL A  79      27.524  10.952  11.401  1.00  3.79           H  
ATOM   1258 3HG1 VAL A  79      28.948  11.726  12.070  1.00  3.79           H  
ATOM   1259 1HG2 VAL A  79      29.619   9.715  14.118  1.00  3.79           H  
ATOM   1260 2HG2 VAL A  79      29.619  11.472  14.394  1.00  3.79           H  
ATOM   1261 3HG2 VAL A  79      28.702  10.389  15.454  1.00  3.79           H  
ATOM   1262  N   SER A  80      26.804  11.786  16.359  1.00  3.45           N  
ATOM   1263  CA  SER A  80      26.287  11.296  17.640  1.00  3.45           C  
ATOM   1264  C   SER A  80      25.904   9.804  17.544  1.00  3.45           C  
ATOM   1265  O   SER A  80      26.471   9.045  16.750  1.00  3.45           O  
ATOM   1266  CB  SER A  80      25.094  12.114  18.103  1.00  3.45           C  
ATOM   1267  OG  SER A  80      24.727  11.768  19.396  1.00  3.45           O  
ATOM   1268  H   SER A  80      27.689  12.263  16.343  1.00  3.45           H  
ATOM   1269  HA  SER A  80      27.075  11.395  18.387  1.00  3.45           H  
ATOM   1270 1HB  SER A  80      25.318  13.178  18.047  1.00  3.45           H  
ATOM   1271 2HB  SER A  80      24.267  11.907  17.452  1.00  3.45           H  
ATOM   1272  HG  SER A  80      25.467  12.026  19.958  1.00  3.45           H  
ATOM   1273  N   ASN A  81      24.922   9.378  18.339  1.00  3.08           N  
ATOM   1274  CA  ASN A  81      24.544   7.973  18.373  1.00  3.08           C  
ATOM   1275  C   ASN A  81      23.562   7.573  17.269  1.00  3.08           C  
ATOM   1276  O   ASN A  81      22.377   7.316  17.515  1.00  3.08           O  
ATOM   1277  CB  ASN A  81      23.991   7.628  19.741  1.00  3.08           C  
ATOM   1278  CG  ASN A  81      23.794   6.141  19.946  1.00  3.08           C  
ATOM   1279  OD1 ASN A  81      23.822   5.352  18.989  1.00  3.08           O  
ATOM   1280  ND2 ASN A  81      23.600   5.747  21.181  1.00  3.08           N  
ATOM   1281  H   ASN A  81      24.487  10.043  18.960  1.00  3.08           H  
ATOM   1282  HA  ASN A  81      25.446   7.380  18.219  1.00  3.08           H  
ATOM   1283 1HB  ASN A  81      24.666   8.003  20.511  1.00  3.08           H  
ATOM   1284 2HB  ASN A  81      23.030   8.126  19.878  1.00  3.08           H  
ATOM   1285 1HD2 ASN A  81      23.462   4.778  21.386  1.00  3.08           H  
ATOM   1286 2HD2 ASN A  81      23.580   6.419  21.921  1.00  3.08           H  
ATOM   1287  N   LEU A  82      24.093   7.428  16.057  1.00  2.73           N  
ATOM   1288  CA  LEU A  82      23.260   7.068  14.907  1.00  2.73           C  
ATOM   1289  C   LEU A  82      22.673   5.672  15.092  1.00  2.73           C  
ATOM   1290  O   LEU A  82      21.619   5.347  14.546  1.00  2.73           O  
ATOM   1291  CB  LEU A  82      24.050   7.128  13.600  1.00  2.73           C  
ATOM   1292  CG  LEU A  82      24.505   8.521  13.201  1.00  2.73           C  
ATOM   1293  CD1 LEU A  82      25.326   8.443  11.927  1.00  2.73           C  
ATOM   1294  CD2 LEU A  82      23.298   9.445  13.049  1.00  2.73           C  
ATOM   1295  H   LEU A  82      25.081   7.671  15.954  1.00  2.73           H  
ATOM   1296  HA  LEU A  82      22.440   7.782  14.841  1.00  2.73           H  
ATOM   1297 1HB  LEU A  82      24.935   6.503  13.697  1.00  2.73           H  
ATOM   1298 2HB  LEU A  82      23.430   6.731  12.797  1.00  2.73           H  
ATOM   1299  HG  LEU A  82      25.144   8.908  13.981  1.00  2.73           H  
ATOM   1300 1HD1 LEU A  82      25.666   9.438  11.659  1.00  2.73           H  
ATOM   1301 2HD1 LEU A  82      26.186   7.793  12.087  1.00  2.73           H  
ATOM   1302 3HD1 LEU A  82      24.712   8.044  11.123  1.00  2.73           H  
ATOM   1303 1HD2 LEU A  82      23.648  10.448  12.788  1.00  2.73           H  
ATOM   1304 2HD2 LEU A  82      22.640   9.069  12.266  1.00  2.73           H  
ATOM   1305 3HD2 LEU A  82      22.755   9.487  13.995  1.00  2.73           H  
ATOM   1306  N   GLY A  83      23.369   4.833  15.860  1.00  2.41           N  
ATOM   1307  CA  GLY A  83      22.902   3.485  16.134  1.00  2.41           C  
ATOM   1308  C   GLY A  83      21.518   3.568  16.754  1.00  2.41           C  
ATOM   1309  O   GLY A  83      20.572   2.960  16.252  1.00  2.41           O  
ATOM   1310  H   GLY A  83      24.226   5.157  16.283  1.00  2.41           H  
ATOM   1311 1HA  GLY A  83      22.867   2.906  15.212  1.00  2.41           H  
ATOM   1312 2HA  GLY A  83      23.590   2.989  16.820  1.00  2.41           H  
ATOM   1313  N   GLU A  84      21.388   4.330  17.846  1.00  2.15           N  
ATOM   1314  CA  GLU A  84      20.091   4.468  18.501  1.00  2.15           C  
ATOM   1315  C   GLU A  84      19.040   5.013  17.552  1.00  2.15           C  
ATOM   1316  O   GLU A  84      17.910   4.534  17.557  1.00  2.15           O  
ATOM   1317  CB  GLU A  84      20.152   5.360  19.742  1.00  2.15           C  
ATOM   1318  CG  GLU A  84      18.796   5.485  20.477  1.00  2.15           C  
ATOM   1319  CD  GLU A  84      18.844   6.282  21.777  1.00  2.15           C  
ATOM   1320  OE1 GLU A  84      19.888   6.776  22.128  1.00  2.15           O  
ATOM   1321  OE2 GLU A  84      17.822   6.377  22.420  1.00  2.15           O  
ATOM   1322  H   GLU A  84      22.206   4.809  18.218  1.00  2.15           H  
ATOM   1323  HA  GLU A  84      19.770   3.481  18.824  1.00  2.15           H  
ATOM   1324 1HB  GLU A  84      20.880   4.958  20.442  1.00  2.15           H  
ATOM   1325 2HB  GLU A  84      20.486   6.361  19.456  1.00  2.15           H  
ATOM   1326 1HG  GLU A  84      18.089   5.974  19.803  1.00  2.15           H  
ATOM   1327 2HG  GLU A  84      18.418   4.485  20.684  1.00  2.15           H  
ATOM   1328  N   VAL A  85      19.408   5.969  16.696  1.00  1.96           N  
ATOM   1329  CA  VAL A  85      18.420   6.539  15.779  1.00  1.96           C  
ATOM   1330  C   VAL A  85      17.838   5.451  14.877  1.00  1.96           C  
ATOM   1331  O   VAL A  85      16.617   5.364  14.692  1.00  1.96           O  
ATOM   1332  CB  VAL A  85      19.073   7.597  14.871  1.00  1.96           C  
ATOM   1333  CG1 VAL A  85      18.100   8.035  13.799  1.00  1.96           C  
ATOM   1334  CG2 VAL A  85      19.535   8.769  15.697  1.00  1.96           C  
ATOM   1335  H   VAL A  85      20.367   6.326  16.729  1.00  1.96           H  
ATOM   1336  HA  VAL A  85      17.618   6.994  16.362  1.00  1.96           H  
ATOM   1337  HB  VAL A  85      19.925   7.152  14.370  1.00  1.96           H  
ATOM   1338 1HG1 VAL A  85      18.586   8.763  13.155  1.00  1.96           H  
ATOM   1339 2HG1 VAL A  85      17.793   7.173  13.207  1.00  1.96           H  
ATOM   1340 3HG1 VAL A  85      17.229   8.487  14.265  1.00  1.96           H  
ATOM   1341 1HG2 VAL A  85      20.013   9.507  15.053  1.00  1.96           H  
ATOM   1342 2HG2 VAL A  85      18.689   9.213  16.178  1.00  1.96           H  
ATOM   1343 3HG2 VAL A  85      20.250   8.426  16.448  1.00  1.96           H  
ATOM   1344  N   ILE A  86      18.718   4.614  14.333  1.00  1.85           N  
ATOM   1345  CA  ILE A  86      18.311   3.523  13.460  1.00  1.85           C  
ATOM   1346  C   ILE A  86      17.493   2.489  14.213  1.00  1.85           C  
ATOM   1347  O   ILE A  86      16.447   2.045  13.733  1.00  1.85           O  
ATOM   1348  CB  ILE A  86      19.530   2.850  12.829  1.00  1.85           C  
ATOM   1349  CG1 ILE A  86      20.209   3.832  11.863  1.00  1.85           C  
ATOM   1350  CG2 ILE A  86      19.089   1.569  12.114  1.00  1.85           C  
ATOM   1351  CD1 ILE A  86      21.577   3.392  11.421  1.00  1.85           C  
ATOM   1352  H   ILE A  86      19.713   4.751  14.529  1.00  1.85           H  
ATOM   1353  HA  ILE A  86      17.695   3.933  12.664  1.00  1.85           H  
ATOM   1354  HB  ILE A  86      20.255   2.607  13.610  1.00  1.85           H  
ATOM   1355 1HG1 ILE A  86      19.581   3.951  10.984  1.00  1.85           H  
ATOM   1356 2HG1 ILE A  86      20.303   4.802  12.358  1.00  1.85           H  
ATOM   1357 1HG2 ILE A  86      19.956   1.084  11.669  1.00  1.85           H  
ATOM   1358 2HG2 ILE A  86      18.625   0.893  12.832  1.00  1.85           H  
ATOM   1359 3HG2 ILE A  86      18.370   1.816  11.333  1.00  1.85           H  
ATOM   1360 1HD1 ILE A  86      21.997   4.135  10.745  1.00  1.85           H  
ATOM   1361 2HD1 ILE A  86      22.219   3.293  12.300  1.00  1.85           H  
ATOM   1362 3HD1 ILE A  86      21.506   2.434  10.911  1.00  1.85           H  
ATOM   1363  N   ILE A  87      17.951   2.119  15.406  1.00  1.79           N  
ATOM   1364  CA  ILE A  87      17.262   1.128  16.214  1.00  1.79           C  
ATOM   1365  C   ILE A  87      15.854   1.580  16.546  1.00  1.79           C  
ATOM   1366  O   ILE A  87      14.908   0.808  16.390  1.00  1.79           O  
ATOM   1367  CB  ILE A  87      18.038   0.851  17.507  1.00  1.79           C  
ATOM   1368  CG1 ILE A  87      19.353   0.129  17.182  1.00  1.79           C  
ATOM   1369  CG2 ILE A  87      17.180   0.051  18.464  1.00  1.79           C  
ATOM   1370  CD1 ILE A  87      20.320   0.100  18.338  1.00  1.79           C  
ATOM   1371  H   ILE A  87      18.819   2.529  15.755  1.00  1.79           H  
ATOM   1372  HA  ILE A  87      17.199   0.203  15.641  1.00  1.79           H  
ATOM   1373  HB  ILE A  87      18.300   1.799  17.969  1.00  1.79           H  
ATOM   1374 1HG1 ILE A  87      19.127  -0.898  16.897  1.00  1.79           H  
ATOM   1375 2HG1 ILE A  87      19.828   0.621  16.338  1.00  1.79           H  
ATOM   1376 1HG2 ILE A  87      17.730  -0.124  19.385  1.00  1.79           H  
ATOM   1377 2HG2 ILE A  87      16.277   0.612  18.684  1.00  1.79           H  
ATOM   1378 3HG2 ILE A  87      16.914  -0.904  18.010  1.00  1.79           H  
ATOM   1379 1HD1 ILE A  87      21.226  -0.427  18.039  1.00  1.79           H  
ATOM   1380 2HD1 ILE A  87      20.572   1.122  18.621  1.00  1.79           H  
ATOM   1381 3HD1 ILE A  87      19.864  -0.410  19.183  1.00  1.79           H  
ATOM   1382  N   VAL A  88      15.696   2.839  16.960  1.00  1.78           N  
ATOM   1383  CA  VAL A  88      14.369   3.343  17.258  1.00  1.78           C  
ATOM   1384  C   VAL A  88      13.496   3.302  16.028  1.00  1.78           C  
ATOM   1385  O   VAL A  88      12.364   2.829  16.093  1.00  1.78           O  
ATOM   1386  CB  VAL A  88      14.406   4.780  17.771  1.00  1.78           C  
ATOM   1387  CG1 VAL A  88      12.975   5.316  17.842  1.00  1.78           C  
ATOM   1388  CG2 VAL A  88      15.058   4.822  19.137  1.00  1.78           C  
ATOM   1389  H   VAL A  88      16.507   3.446  17.077  1.00  1.78           H  
ATOM   1390  HA  VAL A  88      13.926   2.708  18.026  1.00  1.78           H  
ATOM   1391  HB  VAL A  88      14.979   5.399  17.074  1.00  1.78           H  
ATOM   1392 1HG1 VAL A  88      12.986   6.329  18.189  1.00  1.78           H  
ATOM   1393 2HG1 VAL A  88      12.523   5.283  16.846  1.00  1.78           H  
ATOM   1394 3HG1 VAL A  88      12.389   4.706  18.525  1.00  1.78           H  
ATOM   1395 1HG2 VAL A  88      15.091   5.840  19.491  1.00  1.78           H  
ATOM   1396 2HG2 VAL A  88      14.485   4.212  19.833  1.00  1.78           H  
ATOM   1397 3HG2 VAL A  88      16.064   4.436  19.078  1.00  1.78           H  
ATOM   1398  N   PHE A  89      14.023   3.747  14.887  1.00  1.80           N  
ATOM   1399  CA  PHE A  89      13.242   3.697  13.667  1.00  1.80           C  
ATOM   1400  C   PHE A  89      12.744   2.296  13.365  1.00  1.80           C  
ATOM   1401  O   PHE A  89      11.558   2.102  13.070  1.00  1.80           O  
ATOM   1402  CB  PHE A  89      14.012   4.248  12.477  1.00  1.80           C  
ATOM   1403  CG  PHE A  89      13.288   3.974  11.203  1.00  1.80           C  
ATOM   1404  CD1 PHE A  89      12.098   4.607  10.912  1.00  1.80           C  
ATOM   1405  CD2 PHE A  89      13.813   3.086  10.280  1.00  1.80           C  
ATOM   1406  CE1 PHE A  89      11.432   4.347   9.730  1.00  1.80           C  
ATOM   1407  CE2 PHE A  89      13.156   2.831   9.093  1.00  1.80           C  
ATOM   1408  CZ  PHE A  89      11.960   3.464   8.818  1.00  1.80           C  
ATOM   1409  H   PHE A  89      14.966   4.139  14.864  1.00  1.80           H  
ATOM   1410  HA  PHE A  89      12.371   4.339  13.808  1.00  1.80           H  
ATOM   1411 1HB  PHE A  89      14.147   5.325  12.583  1.00  1.80           H  
ATOM   1412 2HB  PHE A  89      14.998   3.789  12.428  1.00  1.80           H  
ATOM   1413  HD1 PHE A  89      11.675   5.306  11.636  1.00  1.80           H  
ATOM   1414  HD2 PHE A  89      14.756   2.584  10.505  1.00  1.80           H  
ATOM   1415  HE1 PHE A  89      10.490   4.839   9.516  1.00  1.80           H  
ATOM   1416  HE2 PHE A  89      13.580   2.128   8.377  1.00  1.80           H  
ATOM   1417  HZ  PHE A  89      11.432   3.265   7.887  1.00  1.80           H  
ATOM   1418  N   VAL A  90      13.632   1.312  13.410  1.00  1.86           N  
ATOM   1419  CA  VAL A  90      13.212  -0.042  13.108  1.00  1.86           C  
ATOM   1420  C   VAL A  90      12.198  -0.573  14.121  1.00  1.86           C  
ATOM   1421  O   VAL A  90      11.168  -1.134  13.739  1.00  1.86           O  
ATOM   1422  CB  VAL A  90      14.421  -0.978  13.064  1.00  1.86           C  
ATOM   1423  CG1 VAL A  90      13.943  -2.429  12.941  1.00  1.86           C  
ATOM   1424  CG2 VAL A  90      15.317  -0.581  11.883  1.00  1.86           C  
ATOM   1425  H   VAL A  90      14.605   1.512  13.652  1.00  1.86           H  
ATOM   1426  HA  VAL A  90      12.748  -0.037  12.122  1.00  1.86           H  
ATOM   1427  HB  VAL A  90      14.983  -0.884  13.999  1.00  1.86           H  
ATOM   1428 1HG1 VAL A  90      14.805  -3.095  12.920  1.00  1.86           H  
ATOM   1429 2HG1 VAL A  90      13.312  -2.678  13.796  1.00  1.86           H  
ATOM   1430 3HG1 VAL A  90      13.371  -2.547  12.021  1.00  1.86           H  
ATOM   1431 1HG2 VAL A  90      16.188  -1.233  11.851  1.00  1.86           H  
ATOM   1432 2HG2 VAL A  90      14.757  -0.673  10.954  1.00  1.86           H  
ATOM   1433 3HG2 VAL A  90      15.643   0.449  12.006  1.00  1.86           H  
ATOM   1434  N   LEU A  91      12.444  -0.374  15.418  1.00  1.94           N  
ATOM   1435  CA  LEU A  91      11.507  -0.887  16.413  1.00  1.94           C  
ATOM   1436  C   LEU A  91      10.143  -0.225  16.260  1.00  1.94           C  
ATOM   1437  O   LEU A  91       9.101  -0.885  16.369  1.00  1.94           O  
ATOM   1438  CB  LEU A  91      12.050  -0.623  17.817  1.00  1.94           C  
ATOM   1439  CG  LEU A  91      13.300  -1.417  18.198  1.00  1.94           C  
ATOM   1440  CD1 LEU A  91      13.804  -0.923  19.540  1.00  1.94           C  
ATOM   1441  CD2 LEU A  91      12.975  -2.890  18.228  1.00  1.94           C  
ATOM   1442  H   LEU A  91      13.290   0.113  15.717  1.00  1.94           H  
ATOM   1443  HA  LEU A  91      11.394  -1.959  16.264  1.00  1.94           H  
ATOM   1444 1HB  LEU A  91      12.305   0.438  17.887  1.00  1.94           H  
ATOM   1445 2HB  LEU A  91      11.272  -0.841  18.543  1.00  1.94           H  
ATOM   1446  HG  LEU A  91      14.079  -1.244  17.461  1.00  1.94           H  
ATOM   1447 1HD1 LEU A  91      14.705  -1.470  19.816  1.00  1.94           H  
ATOM   1448 2HD1 LEU A  91      14.030   0.141  19.467  1.00  1.94           H  
ATOM   1449 3HD1 LEU A  91      13.038  -1.080  20.297  1.00  1.94           H  
ATOM   1450 1HD2 LEU A  91      13.870  -3.452  18.493  1.00  1.94           H  
ATOM   1451 2HD2 LEU A  91      12.195  -3.077  18.966  1.00  1.94           H  
ATOM   1452 3HD2 LEU A  91      12.626  -3.203  17.242  1.00  1.94           H  
ATOM   1453  N   LEU A  92      10.161   1.074  15.968  1.00  2.03           N  
ATOM   1454  CA  LEU A  92       8.974   1.874  15.746  1.00  2.03           C  
ATOM   1455  C   LEU A  92       8.209   1.366  14.547  1.00  2.03           C  
ATOM   1456  O   LEU A  92       7.009   1.123  14.640  1.00  2.03           O  
ATOM   1457  CB  LEU A  92       9.376   3.336  15.534  1.00  2.03           C  
ATOM   1458  CG  LEU A  92       8.284   4.316  15.193  1.00  2.03           C  
ATOM   1459  CD1 LEU A  92       7.268   4.379  16.317  1.00  2.03           C  
ATOM   1460  CD2 LEU A  92       8.942   5.676  14.934  1.00  2.03           C  
ATOM   1461  H   LEU A  92      11.056   1.554  15.907  1.00  2.03           H  
ATOM   1462  HA  LEU A  92       8.336   1.801  16.625  1.00  2.03           H  
ATOM   1463 1HB  LEU A  92       9.868   3.690  16.438  1.00  2.03           H  
ATOM   1464 2HB  LEU A  92      10.100   3.376  14.728  1.00  2.03           H  
ATOM   1465  HG  LEU A  92       7.770   3.985  14.299  1.00  2.03           H  
ATOM   1466 1HD1 LEU A  92       6.479   5.085  16.059  1.00  2.03           H  
ATOM   1467 2HD1 LEU A  92       6.838   3.395  16.467  1.00  2.03           H  
ATOM   1468 3HD1 LEU A  92       7.760   4.702  17.233  1.00  2.03           H  
ATOM   1469 1HD2 LEU A  92       8.192   6.418  14.668  1.00  2.03           H  
ATOM   1470 2HD2 LEU A  92       9.468   6.003  15.832  1.00  2.03           H  
ATOM   1471 3HD2 LEU A  92       9.660   5.581  14.116  1.00  2.03           H  
ATOM   1472  N   SER A  93       8.913   1.152  13.435  1.00  2.14           N  
ATOM   1473  CA  SER A  93       8.302   0.696  12.201  1.00  2.14           C  
ATOM   1474  C   SER A  93       7.603  -0.640  12.382  1.00  2.14           C  
ATOM   1475  O   SER A  93       6.494  -0.837  11.885  1.00  2.14           O  
ATOM   1476  CB  SER A  93       9.373   0.545  11.146  1.00  2.14           C  
ATOM   1477  OG  SER A  93       9.945   1.771  10.848  1.00  2.14           O  
ATOM   1478  H   SER A  93       9.911   1.357  13.427  1.00  2.14           H  
ATOM   1479  HA  SER A  93       7.569   1.427  11.879  1.00  2.14           H  
ATOM   1480 1HB  SER A  93      10.142  -0.138  11.502  1.00  2.14           H  
ATOM   1481 2HB  SER A  93       8.940   0.112  10.252  1.00  2.14           H  
ATOM   1482  HG  SER A  93      10.498   1.990  11.638  1.00  2.14           H  
ATOM   1483  N   VAL A  94       8.227  -1.557  13.118  1.00  2.25           N  
ATOM   1484  CA  VAL A  94       7.616  -2.859  13.347  1.00  2.25           C  
ATOM   1485  C   VAL A  94       6.374  -2.742  14.230  1.00  2.25           C  
ATOM   1486  O   VAL A  94       5.317  -3.305  13.922  1.00  2.25           O  
ATOM   1487  CB  VAL A  94       8.629  -3.813  13.991  1.00  2.25           C  
ATOM   1488  CG1 VAL A  94       7.938  -5.095  14.380  1.00  2.25           C  
ATOM   1489  CG2 VAL A  94       9.763  -4.096  13.004  1.00  2.25           C  
ATOM   1490  H   VAL A  94       9.154  -1.352  13.497  1.00  2.25           H  
ATOM   1491  HA  VAL A  94       7.321  -3.274  12.385  1.00  2.25           H  
ATOM   1492  HB  VAL A  94       9.034  -3.350  14.896  1.00  2.25           H  
ATOM   1493 1HG1 VAL A  94       8.656  -5.769  14.845  1.00  2.25           H  
ATOM   1494 2HG1 VAL A  94       7.138  -4.874  15.085  1.00  2.25           H  
ATOM   1495 3HG1 VAL A  94       7.525  -5.560  13.486  1.00  2.25           H  
ATOM   1496 1HG2 VAL A  94      10.487  -4.766  13.465  1.00  2.25           H  
ATOM   1497 2HG2 VAL A  94       9.356  -4.560  12.107  1.00  2.25           H  
ATOM   1498 3HG2 VAL A  94      10.254  -3.167  12.736  1.00  2.25           H  
ATOM   1499  N   TRP A  95       6.483  -1.975  15.312  1.00  2.36           N  
ATOM   1500  CA  TRP A  95       5.365  -1.766  16.219  1.00  2.36           C  
ATOM   1501  C   TRP A  95       4.190  -1.114  15.488  1.00  2.36           C  
ATOM   1502  O   TRP A  95       3.057  -1.609  15.559  1.00  2.36           O  
ATOM   1503  CB  TRP A  95       5.870  -0.937  17.406  1.00  2.36           C  
ATOM   1504  CG  TRP A  95       4.875  -0.527  18.448  1.00  2.36           C  
ATOM   1505  CD1 TRP A  95       4.406  -1.267  19.493  1.00  2.36           C  
ATOM   1506  CD2 TRP A  95       4.288   0.780  18.588  1.00  2.36           C  
ATOM   1507  NE1 TRP A  95       3.548  -0.513  20.257  1.00  2.36           N  
ATOM   1508  CE2 TRP A  95       3.471   0.746  19.716  1.00  2.36           C  
ATOM   1509  CE3 TRP A  95       4.402   1.949  17.867  1.00  2.36           C  
ATOM   1510  CZ2 TRP A  95       2.752   1.858  20.131  1.00  2.36           C  
ATOM   1511  CZ3 TRP A  95       3.690   3.066  18.267  1.00  2.36           C  
ATOM   1512  CH2 TRP A  95       2.881   3.023  19.371  1.00  2.36           C  
ATOM   1513  H   TRP A  95       7.376  -1.526  15.530  1.00  2.36           H  
ATOM   1514  HA  TRP A  95       5.040  -2.736  16.591  1.00  2.36           H  
ATOM   1515 1HB  TRP A  95       6.665  -1.491  17.905  1.00  2.36           H  
ATOM   1516 2HB  TRP A  95       6.329  -0.026  17.018  1.00  2.36           H  
ATOM   1517  HD1 TRP A  95       4.673  -2.302  19.693  1.00  2.36           H  
ATOM   1518  HE1 TRP A  95       3.064  -0.828  21.086  1.00  2.36           H  
ATOM   1519  HE3 TRP A  95       5.044   1.972  17.008  1.00  2.36           H  
ATOM   1520  HZ2 TRP A  95       2.108   1.839  21.012  1.00  2.36           H  
ATOM   1521  HZ3 TRP A  95       3.791   3.980  17.681  1.00  2.36           H  
ATOM   1522  HH2 TRP A  95       2.333   3.919  19.663  1.00  2.36           H  
ATOM   1523  N   VAL A  96       4.465  -0.044  14.737  1.00  2.49           N  
ATOM   1524  CA  VAL A  96       3.418   0.645  14.004  1.00  2.49           C  
ATOM   1525  C   VAL A  96       2.824  -0.249  12.943  1.00  2.49           C  
ATOM   1526  O   VAL A  96       1.615  -0.243  12.765  1.00  2.49           O  
ATOM   1527  CB  VAL A  96       3.899   1.926  13.334  1.00  2.49           C  
ATOM   1528  CG1 VAL A  96       2.787   2.453  12.455  1.00  2.49           C  
ATOM   1529  CG2 VAL A  96       4.269   2.932  14.374  1.00  2.49           C  
ATOM   1530  H   VAL A  96       5.415   0.309  14.691  1.00  2.49           H  
ATOM   1531  HA  VAL A  96       2.635   0.914  14.709  1.00  2.49           H  
ATOM   1532  HB  VAL A  96       4.763   1.705  12.706  1.00  2.49           H  
ATOM   1533 1HG1 VAL A  96       3.102   3.362  11.958  1.00  2.49           H  
ATOM   1534 2HG1 VAL A  96       2.543   1.695  11.715  1.00  2.49           H  
ATOM   1535 3HG1 VAL A  96       1.909   2.663  13.064  1.00  2.49           H  
ATOM   1536 1HG2 VAL A  96       4.601   3.828  13.909  1.00  2.49           H  
ATOM   1537 2HG2 VAL A  96       3.405   3.145  15.001  1.00  2.49           H  
ATOM   1538 3HG2 VAL A  96       5.060   2.536  14.967  1.00  2.49           H  
ATOM   1539  N   TYR A  97       3.657  -1.007  12.224  1.00  2.65           N  
ATOM   1540  CA  TYR A  97       3.167  -1.930  11.211  1.00  2.65           C  
ATOM   1541  C   TYR A  97       2.123  -2.865  11.761  1.00  2.65           C  
ATOM   1542  O   TYR A  97       1.041  -2.989  11.191  1.00  2.65           O  
ATOM   1543  CB  TYR A  97       4.322  -2.751  10.639  1.00  2.65           C  
ATOM   1544  CG  TYR A  97       3.908  -3.934   9.799  1.00  2.65           C  
ATOM   1545  CD1 TYR A  97       3.471  -3.791   8.497  1.00  2.65           C  
ATOM   1546  CD2 TYR A  97       4.002  -5.201  10.363  1.00  2.65           C  
ATOM   1547  CE1 TYR A  97       3.124  -4.902   7.762  1.00  2.65           C  
ATOM   1548  CE2 TYR A  97       3.655  -6.311   9.633  1.00  2.65           C  
ATOM   1549  CZ  TYR A  97       3.217  -6.168   8.337  1.00  2.65           C  
ATOM   1550  OH  TYR A  97       2.868  -7.280   7.605  1.00  2.65           O  
ATOM   1551  H   TYR A  97       4.663  -0.958  12.376  1.00  2.65           H  
ATOM   1552  HA  TYR A  97       2.713  -1.352  10.409  1.00  2.65           H  
ATOM   1553 1HB  TYR A  97       4.959  -2.107  10.037  1.00  2.65           H  
ATOM   1554 2HB  TYR A  97       4.930  -3.123  11.452  1.00  2.65           H  
ATOM   1555  HD1 TYR A  97       3.389  -2.816   8.056  1.00  2.65           H  
ATOM   1556  HD2 TYR A  97       4.353  -5.311  11.391  1.00  2.65           H  
ATOM   1557  HE1 TYR A  97       2.771  -4.786   6.736  1.00  2.65           H  
ATOM   1558  HE2 TYR A  97       3.728  -7.300  10.077  1.00  2.65           H  
ATOM   1559  HH  TYR A  97       2.485  -7.000   6.767  1.00  2.65           H  
ATOM   1560  N   PHE A  98       2.409  -3.510  12.882  1.00  2.84           N  
ATOM   1561  CA  PHE A  98       1.423  -4.426  13.418  1.00  2.84           C  
ATOM   1562  C   PHE A  98       0.134  -3.704  13.821  1.00  2.84           C  
ATOM   1563  O   PHE A  98      -0.972  -4.189  13.554  1.00  2.84           O  
ATOM   1564  CB  PHE A  98       2.026  -5.188  14.588  1.00  2.84           C  
ATOM   1565  CG  PHE A  98       2.952  -6.267  14.122  1.00  2.84           C  
ATOM   1566  CD1 PHE A  98       4.276  -6.299  14.512  1.00  2.84           C  
ATOM   1567  CD2 PHE A  98       2.487  -7.257  13.267  1.00  2.84           C  
ATOM   1568  CE1 PHE A  98       5.115  -7.303  14.062  1.00  2.84           C  
ATOM   1569  CE2 PHE A  98       3.323  -8.255  12.817  1.00  2.84           C  
ATOM   1570  CZ  PHE A  98       4.640  -8.278  13.215  1.00  2.84           C  
ATOM   1571  H   PHE A  98       3.317  -3.379  13.336  1.00  2.84           H  
ATOM   1572  HA  PHE A  98       1.175  -5.147  12.640  1.00  2.84           H  
ATOM   1573 1HB  PHE A  98       2.591  -4.494  15.219  1.00  2.84           H  
ATOM   1574 2HB  PHE A  98       1.238  -5.632  15.192  1.00  2.84           H  
ATOM   1575  HD1 PHE A  98       4.654  -5.523  15.179  1.00  2.84           H  
ATOM   1576  HD2 PHE A  98       1.442  -7.236  12.949  1.00  2.84           H  
ATOM   1577  HE1 PHE A  98       6.154  -7.326  14.376  1.00  2.84           H  
ATOM   1578  HE2 PHE A  98       2.942  -9.024  12.145  1.00  2.84           H  
ATOM   1579  HZ  PHE A  98       5.303  -9.066  12.862  1.00  2.84           H  
ATOM   1580  N   ILE A  99       0.256  -2.512  14.402  1.00  3.11           N  
ATOM   1581  CA  ILE A  99      -0.928  -1.754  14.788  1.00  3.11           C  
ATOM   1582  C   ILE A  99      -1.737  -1.369  13.560  1.00  3.11           C  
ATOM   1583  O   ILE A  99      -2.959  -1.529  13.520  1.00  3.11           O  
ATOM   1584  CB  ILE A  99      -0.534  -0.484  15.547  1.00  3.11           C  
ATOM   1585  CG1 ILE A  99       0.076  -0.859  16.878  1.00  3.11           C  
ATOM   1586  CG2 ILE A  99      -1.746   0.416  15.727  1.00  3.11           C  
ATOM   1587  CD1 ILE A  99       0.762   0.271  17.560  1.00  3.11           C  
ATOM   1588  H   ILE A  99       1.188  -2.135  14.608  1.00  3.11           H  
ATOM   1589  HA  ILE A  99      -1.548  -2.380  15.431  1.00  3.11           H  
ATOM   1590  HB  ILE A  99       0.230   0.048  14.980  1.00  3.11           H  
ATOM   1591 1HG1 ILE A  99      -0.712  -1.227  17.531  1.00  3.11           H  
ATOM   1592 2HG1 ILE A  99       0.802  -1.658  16.726  1.00  3.11           H  
ATOM   1593 1HG2 ILE A  99      -1.450   1.319  16.257  1.00  3.11           H  
ATOM   1594 2HG2 ILE A  99      -2.150   0.684  14.751  1.00  3.11           H  
ATOM   1595 3HG2 ILE A  99      -2.506  -0.111  16.301  1.00  3.11           H  
ATOM   1596 1HD1 ILE A  99       1.156  -0.090  18.496  1.00  3.11           H  
ATOM   1597 2HD1 ILE A  99       1.575   0.635  16.932  1.00  3.11           H  
ATOM   1598 3HD1 ILE A  99       0.058   1.077  17.747  1.00  3.11           H  
ATOM   1599  N   PHE A 100      -1.029  -0.869  12.559  1.00  3.46           N  
ATOM   1600  CA  PHE A 100      -1.578  -0.439  11.295  1.00  3.46           C  
ATOM   1601  C   PHE A 100      -2.310  -1.549  10.580  1.00  3.46           C  
ATOM   1602  O   PHE A 100      -3.447  -1.354  10.155  1.00  3.46           O  
ATOM   1603  CB  PHE A 100      -0.477   0.141  10.416  1.00  3.46           C  
ATOM   1604  CG  PHE A 100      -0.897   0.445   9.029  1.00  3.46           C  
ATOM   1605  CD1 PHE A 100      -1.704   1.528   8.748  1.00  3.46           C  
ATOM   1606  CD2 PHE A 100      -0.455  -0.349   7.982  1.00  3.46           C  
ATOM   1607  CE1 PHE A 100      -2.078   1.794   7.456  1.00  3.46           C  
ATOM   1608  CE2 PHE A 100      -0.818  -0.073   6.686  1.00  3.46           C  
ATOM   1609  CZ  PHE A 100      -1.632   0.999   6.421  1.00  3.46           C  
ATOM   1610  H   PHE A 100      -0.033  -0.783  12.681  1.00  3.46           H  
ATOM   1611  HA  PHE A 100      -2.286   0.361  11.494  1.00  3.46           H  
ATOM   1612 1HB  PHE A 100      -0.090   1.052  10.869  1.00  3.46           H  
ATOM   1613 2HB  PHE A 100       0.345  -0.567  10.367  1.00  3.46           H  
ATOM   1614  HD1 PHE A 100      -2.053   2.162   9.562  1.00  3.46           H  
ATOM   1615  HD2 PHE A 100       0.190  -1.211   8.198  1.00  3.46           H  
ATOM   1616  HE1 PHE A 100      -2.729   2.639   7.245  1.00  3.46           H  
ATOM   1617  HE2 PHE A 100      -0.463  -0.714   5.877  1.00  3.46           H  
ATOM   1618  HZ  PHE A 100      -1.930   1.219   5.399  1.00  3.46           H  
ATOM   1619  N   GLU A 101      -1.702  -2.720  10.438  1.00  3.89           N  
ATOM   1620  CA  GLU A 101      -2.421  -3.735   9.693  1.00  3.89           C  
ATOM   1621  C   GLU A 101      -3.713  -4.125  10.427  1.00  3.89           C  
ATOM   1622  O   GLU A 101      -4.779  -4.208   9.793  1.00  3.89           O  
ATOM   1623  CB  GLU A 101      -1.535  -4.975   9.513  1.00  3.89           C  
ATOM   1624  CG  GLU A 101      -0.322  -4.793   8.580  1.00  3.89           C  
ATOM   1625  CD  GLU A 101      -0.656  -4.539   7.129  1.00  3.89           C  
ATOM   1626  OE1 GLU A 101      -1.397  -5.307   6.562  1.00  3.89           O  
ATOM   1627  OE2 GLU A 101      -0.147  -3.585   6.582  1.00  3.89           O  
ATOM   1628  H   GLU A 101      -0.762  -2.878  10.803  1.00  3.89           H  
ATOM   1629  HA  GLU A 101      -2.678  -3.335   8.714  1.00  3.89           H  
ATOM   1630 1HB  GLU A 101      -1.144  -5.275  10.489  1.00  3.89           H  
ATOM   1631 2HB  GLU A 101      -2.136  -5.799   9.135  1.00  3.89           H  
ATOM   1632 1HG  GLU A 101       0.267  -3.954   8.947  1.00  3.89           H  
ATOM   1633 2HG  GLU A 101       0.294  -5.685   8.654  1.00  3.89           H  
ATOM   1634  N   ASP A 102      -3.669  -4.241  11.771  1.00  4.41           N  
ATOM   1635  CA  ASP A 102      -4.888  -4.576  12.509  1.00  4.41           C  
ATOM   1636  C   ASP A 102      -5.922  -3.470  12.333  1.00  4.41           C  
ATOM   1637  O   ASP A 102      -7.121  -3.723  12.196  1.00  4.41           O  
ATOM   1638  CB  ASP A 102      -4.610  -4.789  14.004  1.00  4.41           C  
ATOM   1639  CG  ASP A 102      -3.869  -6.107  14.339  1.00  4.41           C  
ATOM   1640  OD1 ASP A 102      -3.767  -6.961  13.486  1.00  4.41           O  
ATOM   1641  OD2 ASP A 102      -3.449  -6.254  15.469  1.00  4.41           O  
ATOM   1642  H   ASP A 102      -2.784  -4.137  12.277  1.00  4.41           H  
ATOM   1643  HA  ASP A 102      -5.302  -5.498  12.097  1.00  4.41           H  
ATOM   1644 1HB  ASP A 102      -3.996  -3.955  14.363  1.00  4.41           H  
ATOM   1645 2HB  ASP A 102      -5.548  -4.762  14.552  1.00  4.41           H  
ATOM   1646  N   PHE A 103      -5.453  -2.223  12.327  1.00  5.02           N  
ATOM   1647  CA  PHE A 103      -6.306  -1.078  12.116  1.00  5.02           C  
ATOM   1648  C   PHE A 103      -7.028  -1.125  10.794  1.00  5.02           C  
ATOM   1649  O   PHE A 103      -8.246  -0.968  10.757  1.00  5.02           O  
ATOM   1650  CB  PHE A 103      -5.533   0.233  12.198  1.00  5.02           C  
ATOM   1651  CG  PHE A 103      -6.334   1.420  11.773  1.00  5.02           C  
ATOM   1652  CD1 PHE A 103      -7.273   2.001  12.607  1.00  5.02           C  
ATOM   1653  CD2 PHE A 103      -6.138   1.957  10.506  1.00  5.02           C  
ATOM   1654  CE1 PHE A 103      -8.006   3.097  12.181  1.00  5.02           C  
ATOM   1655  CE2 PHE A 103      -6.864   3.045  10.078  1.00  5.02           C  
ATOM   1656  CZ  PHE A 103      -7.802   3.618  10.917  1.00  5.02           C  
ATOM   1657  H   PHE A 103      -4.458  -2.063  12.483  1.00  5.02           H  
ATOM   1658  HA  PHE A 103      -7.059  -1.072  12.908  1.00  5.02           H  
ATOM   1659 1HB  PHE A 103      -5.188   0.390  13.218  1.00  5.02           H  
ATOM   1660 2HB  PHE A 103      -4.663   0.183  11.571  1.00  5.02           H  
ATOM   1661  HD1 PHE A 103      -7.434   1.586  13.601  1.00  5.02           H  
ATOM   1662  HD2 PHE A 103      -5.396   1.499   9.847  1.00  5.02           H  
ATOM   1663  HE1 PHE A 103      -8.745   3.547  12.843  1.00  5.02           H  
ATOM   1664  HE2 PHE A 103      -6.701   3.453   9.081  1.00  5.02           H  
ATOM   1665  HZ  PHE A 103      -8.378   4.480  10.582  1.00  5.02           H  
ATOM   1666  N   THR A 104      -6.300  -1.367   9.696  1.00  5.67           N  
ATOM   1667  CA  THR A 104      -6.926  -1.278   8.380  1.00  5.67           C  
ATOM   1668  C   THR A 104      -8.028  -2.305   8.171  1.00  5.67           C  
ATOM   1669  O   THR A 104      -8.959  -2.050   7.414  1.00  5.67           O  
ATOM   1670  CB  THR A 104      -5.902  -1.424   7.238  1.00  5.67           C  
ATOM   1671  OG1 THR A 104      -5.250  -2.703   7.315  1.00  5.67           O  
ATOM   1672  CG2 THR A 104      -4.874  -0.313   7.304  1.00  5.67           C  
ATOM   1673  H   THR A 104      -5.298  -1.541   9.787  1.00  5.67           H  
ATOM   1674  HA  THR A 104      -7.377  -0.290   8.295  1.00  5.67           H  
ATOM   1675  HB  THR A 104      -6.420  -1.358   6.284  1.00  5.67           H  
ATOM   1676  HG1 THR A 104      -5.090  -2.958   8.247  1.00  5.67           H  
ATOM   1677 1HG2 THR A 104      -4.171  -0.433   6.484  1.00  5.67           H  
ATOM   1678 2HG2 THR A 104      -5.370   0.652   7.223  1.00  5.67           H  
ATOM   1679 3HG2 THR A 104      -4.344  -0.356   8.232  1.00  5.67           H  
ATOM   1680  N   GLU A 105      -7.974  -3.435   8.876  1.00  6.33           N  
ATOM   1681  CA  GLU A 105      -9.039  -4.425   8.715  1.00  6.33           C  
ATOM   1682  C   GLU A 105     -10.421  -3.884   9.134  1.00  6.33           C  
ATOM   1683  O   GLU A 105     -11.443  -4.336   8.612  1.00  6.33           O  
ATOM   1684  CB  GLU A 105      -8.749  -5.716   9.497  1.00  6.33           C  
ATOM   1685  CG  GLU A 105      -7.606  -6.573   8.944  1.00  6.33           C  
ATOM   1686  CD  GLU A 105      -7.443  -7.905   9.674  1.00  6.33           C  
ATOM   1687  OE1 GLU A 105      -8.125  -8.121  10.652  1.00  6.33           O  
ATOM   1688  OE2 GLU A 105      -6.652  -8.710   9.233  1.00  6.33           O  
ATOM   1689  H   GLU A 105      -7.164  -3.620   9.472  1.00  6.33           H  
ATOM   1690  HA  GLU A 105      -9.092  -4.686   7.659  1.00  6.33           H  
ATOM   1691 1HB  GLU A 105      -8.496  -5.458  10.528  1.00  6.33           H  
ATOM   1692 2HB  GLU A 105      -9.647  -6.331   9.527  1.00  6.33           H  
ATOM   1693 1HG  GLU A 105      -7.788  -6.766   7.887  1.00  6.33           H  
ATOM   1694 2HG  GLU A 105      -6.678  -6.004   9.026  1.00  6.33           H  
ATOM   1695  N   SER A 106     -10.460  -2.967  10.112  1.00  6.96           N  
ATOM   1696  CA  SER A 106     -11.727  -2.415  10.612  1.00  6.96           C  
ATOM   1697  C   SER A 106     -11.885  -0.919  10.306  1.00  6.96           C  
ATOM   1698  O   SER A 106     -13.005  -0.410  10.166  1.00  6.96           O  
ATOM   1699  CB  SER A 106     -11.836  -2.637  12.110  1.00  6.96           C  
ATOM   1700  OG  SER A 106     -11.902  -4.008  12.425  1.00  6.96           O  
ATOM   1701  H   SER A 106      -9.583  -2.608  10.485  1.00  6.96           H  
ATOM   1702  HA  SER A 106     -12.545  -2.944  10.125  1.00  6.96           H  
ATOM   1703 1HB  SER A 106     -10.972  -2.189  12.604  1.00  6.96           H  
ATOM   1704 2HB  SER A 106     -12.724  -2.133  12.485  1.00  6.96           H  
ATOM   1705  HG  SER A 106     -11.040  -4.376  12.204  1.00  6.96           H  
ATOM   1706  N   GLY A 107     -10.748  -0.233  10.188  1.00  7.52           N  
ATOM   1707  CA  GLY A 107     -10.597   1.213  10.033  1.00  7.52           C  
ATOM   1708  C   GLY A 107     -11.248   1.776   8.787  1.00  7.52           C  
ATOM   1709  O   GLY A 107     -11.542   2.969   8.713  1.00  7.52           O  
ATOM   1710  H   GLY A 107      -9.886  -0.743  10.268  1.00  7.52           H  
ATOM   1711 1HA  GLY A 107     -11.001   1.711  10.914  1.00  7.52           H  
ATOM   1712 2HA  GLY A 107      -9.533   1.439  10.010  1.00  7.52           H  
ATOM   1713  N   LEU A 108     -11.556   0.913   7.827  1.00  8.00           N  
ATOM   1714  CA  LEU A 108     -12.224   1.317   6.599  1.00  8.00           C  
ATOM   1715  C   LEU A 108     -13.599   1.890   6.924  1.00  8.00           C  
ATOM   1716  O   LEU A 108     -14.141   2.710   6.190  1.00  8.00           O  
ATOM   1717  CB  LEU A 108     -12.360   0.123   5.662  1.00  8.00           C  
ATOM   1718  CG  LEU A 108     -11.040  -0.400   5.104  1.00  8.00           C  
ATOM   1719  CD1 LEU A 108     -11.287  -1.679   4.325  1.00  8.00           C  
ATOM   1720  CD2 LEU A 108     -10.412   0.676   4.224  1.00  8.00           C  
ATOM   1721  H   LEU A 108     -11.298  -0.057   7.954  1.00  8.00           H  
ATOM   1722  HA  LEU A 108     -11.629   2.090   6.110  1.00  8.00           H  
ATOM   1723 1HB  LEU A 108     -12.839  -0.689   6.206  1.00  8.00           H  
ATOM   1724 2HB  LEU A 108     -12.996   0.409   4.822  1.00  8.00           H  
ATOM   1725  HG  LEU A 108     -10.367  -0.632   5.926  1.00  8.00           H  
ATOM   1726 1HD1 LEU A 108     -10.340  -2.056   3.940  1.00  8.00           H  
ATOM   1727 2HD1 LEU A 108     -11.730  -2.423   4.988  1.00  8.00           H  
ATOM   1728 3HD1 LEU A 108     -11.963  -1.477   3.497  1.00  8.00           H  
ATOM   1729 1HD2 LEU A 108      -9.463   0.315   3.828  1.00  8.00           H  
ATOM   1730 2HD2 LEU A 108     -11.084   0.915   3.396  1.00  8.00           H  
ATOM   1731 3HD2 LEU A 108     -10.237   1.577   4.813  1.00  8.00           H  
ATOM   1732  N   ALA A 109     -14.164   1.496   8.066  1.00  8.36           N  
ATOM   1733  CA  ALA A 109     -15.458   2.005   8.487  1.00  8.36           C  
ATOM   1734  C   ALA A 109     -15.415   3.532   8.616  1.00  8.36           C  
ATOM   1735  O   ALA A 109     -16.423   4.215   8.413  1.00  8.36           O  
ATOM   1736  CB  ALA A 109     -15.855   1.382   9.810  1.00  8.36           C  
ATOM   1737  H   ALA A 109     -13.683   0.831   8.674  1.00  8.36           H  
ATOM   1738  HA  ALA A 109     -16.192   1.746   7.726  1.00  8.36           H  
ATOM   1739 1HB  ALA A 109     -16.831   1.756  10.113  1.00  8.36           H  
ATOM   1740 2HB  ALA A 109     -15.894   0.297   9.704  1.00  8.36           H  
ATOM   1741 3HB  ALA A 109     -15.112   1.644  10.561  1.00  8.36           H  
ATOM   1742  N   GLY A 110     -14.236   4.077   8.952  1.00  8.61           N  
ATOM   1743  CA  GLY A 110     -14.032   5.505   9.136  1.00  8.61           C  
ATOM   1744  C   GLY A 110     -14.298   6.294   7.859  1.00  8.61           C  
ATOM   1745  O   GLY A 110     -14.601   7.489   7.915  1.00  8.61           O  
ATOM   1746  H   GLY A 110     -13.418   3.479   9.047  1.00  8.61           H  
ATOM   1747 1HA  GLY A 110     -14.682   5.864   9.930  1.00  8.61           H  
ATOM   1748 2HA  GLY A 110     -13.004   5.674   9.458  1.00  8.61           H  
ATOM   1749  N   GLU A 111     -14.227   5.637   6.698  1.00  8.75           N  
ATOM   1750  CA  GLU A 111     -14.464   6.321   5.436  1.00  8.75           C  
ATOM   1751  C   GLU A 111     -15.912   6.802   5.357  1.00  8.75           C  
ATOM   1752  O   GLU A 111     -16.210   7.790   4.680  1.00  8.75           O  
ATOM   1753  CB  GLU A 111     -14.123   5.417   4.243  1.00  8.75           C  
ATOM   1754  CG  GLU A 111     -12.618   5.110   4.095  1.00  8.75           C  
ATOM   1755  CD  GLU A 111     -12.271   4.229   2.902  1.00  8.75           C  
ATOM   1756  OE1 GLU A 111     -13.166   3.768   2.233  1.00  8.75           O  
ATOM   1757  OE2 GLU A 111     -11.098   4.030   2.664  1.00  8.75           O  
ATOM   1758  H   GLU A 111     -14.023   4.637   6.681  1.00  8.75           H  
ATOM   1759  HA  GLU A 111     -13.815   7.195   5.392  1.00  8.75           H  
ATOM   1760 1HB  GLU A 111     -14.653   4.470   4.342  1.00  8.75           H  
ATOM   1761 2HB  GLU A 111     -14.466   5.890   3.325  1.00  8.75           H  
ATOM   1762 1HG  GLU A 111     -12.074   6.050   4.004  1.00  8.75           H  
ATOM   1763 2HG  GLU A 111     -12.283   4.615   5.008  1.00  8.75           H  
ATOM   1764  N   GLY A 112     -16.816   6.139   6.102  1.00  8.80           N  
ATOM   1765  CA  GLY A 112     -18.230   6.498   6.110  1.00  8.80           C  
ATOM   1766  C   GLY A 112     -18.495   7.721   6.993  1.00  8.80           C  
ATOM   1767  O   GLY A 112     -19.617   8.229   7.044  1.00  8.80           O  
ATOM   1768  H   GLY A 112     -16.518   5.361   6.696  1.00  8.80           H  
ATOM   1769 1HA  GLY A 112     -18.561   6.697   5.091  1.00  8.80           H  
ATOM   1770 2HA  GLY A 112     -18.809   5.652   6.480  1.00  8.80           H  
ATOM   1771  N   ILE A 113     -17.460   8.180   7.694  1.00  8.80           N  
ATOM   1772  CA  ILE A 113     -17.522   9.345   8.555  1.00  8.80           C  
ATOM   1773  C   ILE A 113     -16.867  10.508   7.830  1.00  8.80           C  
ATOM   1774  O   ILE A 113     -17.396  11.620   7.790  1.00  8.80           O  
ATOM   1775  CB  ILE A 113     -16.801   9.095   9.889  1.00  8.80           C  
ATOM   1776  CG1 ILE A 113     -17.497   7.977  10.647  1.00  8.80           C  
ATOM   1777  CG2 ILE A 113     -16.754  10.366  10.708  1.00  8.80           C  
ATOM   1778  CD1 ILE A 113     -16.743   7.522  11.865  1.00  8.80           C  
ATOM   1779  H   ILE A 113     -16.561   7.716   7.623  1.00  8.80           H  
ATOM   1780  HA  ILE A 113     -18.564   9.593   8.753  1.00  8.80           H  
ATOM   1781  HB  ILE A 113     -15.787   8.767   9.691  1.00  8.80           H  
ATOM   1782 1HG1 ILE A 113     -18.484   8.316  10.950  1.00  8.80           H  
ATOM   1783 2HG1 ILE A 113     -17.612   7.119   9.979  1.00  8.80           H  
ATOM   1784 1HG2 ILE A 113     -16.229  10.177  11.642  1.00  8.80           H  
ATOM   1785 2HG2 ILE A 113     -16.228  11.136  10.145  1.00  8.80           H  
ATOM   1786 3HG2 ILE A 113     -17.770  10.700  10.920  1.00  8.80           H  
ATOM   1787 1HD1 ILE A 113     -17.295   6.719  12.351  1.00  8.80           H  
ATOM   1788 2HD1 ILE A 113     -15.762   7.161  11.574  1.00  8.80           H  
ATOM   1789 3HD1 ILE A 113     -16.630   8.356  12.554  1.00  8.80           H  
ATOM   1790  N   VAL A 114     -15.690  10.230   7.269  1.00  8.75           N  
ATOM   1791  CA  VAL A 114     -14.883  11.226   6.577  1.00  8.75           C  
ATOM   1792  C   VAL A 114     -15.428  11.642   5.200  1.00  8.75           C  
ATOM   1793  O   VAL A 114     -15.475  12.836   4.904  1.00  8.75           O  
ATOM   1794  CB  VAL A 114     -13.446  10.700   6.431  1.00  8.75           C  
ATOM   1795  CG1 VAL A 114     -12.628  11.648   5.592  1.00  8.75           C  
ATOM   1796  CG2 VAL A 114     -12.841  10.540   7.816  1.00  8.75           C  
ATOM   1797  H   VAL A 114     -15.326   9.283   7.354  1.00  8.75           H  
ATOM   1798  HA  VAL A 114     -14.849  12.116   7.206  1.00  8.75           H  
ATOM   1799  HB  VAL A 114     -13.461   9.732   5.925  1.00  8.75           H  
ATOM   1800 1HG1 VAL A 114     -11.609  11.271   5.490  1.00  8.75           H  
ATOM   1801 2HG1 VAL A 114     -13.064  11.741   4.620  1.00  8.75           H  
ATOM   1802 3HG1 VAL A 114     -12.617  12.615   6.063  1.00  8.75           H  
ATOM   1803 1HG2 VAL A 114     -11.823  10.158   7.724  1.00  8.75           H  
ATOM   1804 2HG2 VAL A 114     -12.824  11.506   8.318  1.00  8.75           H  
ATOM   1805 3HG2 VAL A 114     -13.445   9.836   8.395  1.00  8.75           H  
ATOM   1806  N   SER A 115     -15.838  10.664   4.372  1.00  8.63           N  
ATOM   1807  CA  SER A 115     -16.339  10.840   2.997  1.00  8.63           C  
ATOM   1808  C   SER A 115     -15.232  11.386   2.091  1.00  8.63           C  
ATOM   1809  O   SER A 115     -14.096  11.559   2.512  1.00  8.63           O  
ATOM   1810  CB  SER A 115     -17.599  11.736   2.926  1.00  8.63           C  
ATOM   1811  OG  SER A 115     -17.347  13.115   3.150  1.00  8.63           O  
ATOM   1812  H   SER A 115     -15.804   9.699   4.694  1.00  8.63           H  
ATOM   1813  HA  SER A 115     -16.622   9.857   2.616  1.00  8.63           H  
ATOM   1814 1HB  SER A 115     -18.086  11.608   1.962  1.00  8.63           H  
ATOM   1815 2HB  SER A 115     -18.300  11.383   3.683  1.00  8.63           H  
ATOM   1816  HG  SER A 115     -16.648  13.162   3.805  1.00  8.63           H  
ATOM   1817  N   LEU A 116     -15.540  11.617   0.823  1.00  8.43           N  
ATOM   1818  CA  LEU A 116     -14.528  12.168  -0.079  1.00  8.43           C  
ATOM   1819  C   LEU A 116     -14.692  13.680  -0.230  1.00  8.43           C  
ATOM   1820  O   LEU A 116     -13.752  14.412  -0.554  1.00  8.43           O  
ATOM   1821  CB  LEU A 116     -14.605  11.475  -1.432  1.00  8.43           C  
ATOM   1822  CG  LEU A 116     -14.364   9.964  -1.382  1.00  8.43           C  
ATOM   1823  CD1 LEU A 116     -14.518   9.383  -2.776  1.00  8.43           C  
ATOM   1824  CD2 LEU A 116     -12.974   9.699  -0.808  1.00  8.43           C  
ATOM   1825  H   LEU A 116     -16.471  11.427   0.486  1.00  8.43           H  
ATOM   1826  HA  LEU A 116     -13.541  11.978   0.345  1.00  8.43           H  
ATOM   1827 1HB  LEU A 116     -15.591  11.649  -1.861  1.00  8.43           H  
ATOM   1828 2HB  LEU A 116     -13.858  11.913  -2.094  1.00  8.43           H  
ATOM   1829  HG  LEU A 116     -15.111   9.496  -0.741  1.00  8.43           H  
ATOM   1830 1HD1 LEU A 116     -14.357   8.305  -2.742  1.00  8.43           H  
ATOM   1831 2HD1 LEU A 116     -15.523   9.588  -3.147  1.00  8.43           H  
ATOM   1832 3HD1 LEU A 116     -13.785   9.838  -3.442  1.00  8.43           H  
ATOM   1833 1HD2 LEU A 116     -12.798   8.623  -0.762  1.00  8.43           H  
ATOM   1834 2HD2 LEU A 116     -12.221  10.162  -1.446  1.00  8.43           H  
ATOM   1835 3HD2 LEU A 116     -12.905  10.120   0.199  1.00  8.43           H  
ATOM   1836  N   SER A 117     -15.902  14.161   0.018  1.00  8.16           N  
ATOM   1837  CA  SER A 117     -16.216  15.572  -0.146  1.00  8.16           C  
ATOM   1838  C   SER A 117     -15.792  16.352   1.089  1.00  8.16           C  
ATOM   1839  O   SER A 117     -16.625  16.830   1.854  1.00  8.16           O  
ATOM   1840  CB  SER A 117     -17.696  15.762  -0.414  1.00  8.16           C  
ATOM   1841  OG  SER A 117     -18.072  15.178  -1.637  1.00  8.16           O  
ATOM   1842  H   SER A 117     -16.623  13.531   0.327  1.00  8.16           H  
ATOM   1843  HA  SER A 117     -15.659  15.955  -1.002  1.00  8.16           H  
ATOM   1844 1HB  SER A 117     -18.263  15.311   0.392  1.00  8.16           H  
ATOM   1845 2HB  SER A 117     -17.930  16.825  -0.424  1.00  8.16           H  
ATOM   1846  HG  SER A 117     -17.568  15.636  -2.316  1.00  8.16           H  
ATOM   1847  N   ASP A 118     -14.475  16.509   1.235  1.00  7.82           N  
ATOM   1848  CA  ASP A 118     -13.767  17.094   2.391  1.00  7.82           C  
ATOM   1849  C   ASP A 118     -14.432  18.292   3.058  1.00  7.82           C  
ATOM   1850  O   ASP A 118     -14.315  18.475   4.278  1.00  7.82           O  
ATOM   1851  CB  ASP A 118     -12.351  17.479   1.999  1.00  7.82           C  
ATOM   1852  CG  ASP A 118     -11.523  17.979   3.160  1.00  7.82           C  
ATOM   1853  OD1 ASP A 118     -11.305  17.254   4.096  1.00  7.82           O  
ATOM   1854  OD2 ASP A 118     -11.073  19.087   3.089  1.00  7.82           O  
ATOM   1855  H   ASP A 118     -13.918  16.073   0.499  1.00  7.82           H  
ATOM   1856  HA  ASP A 118     -13.686  16.306   3.142  1.00  7.82           H  
ATOM   1857 1HB  ASP A 118     -11.854  16.608   1.564  1.00  7.82           H  
ATOM   1858 2HB  ASP A 118     -12.381  18.254   1.235  1.00  7.82           H  
ATOM   1859  N   LEU A 119     -15.124  19.117   2.285  1.00  7.44           N  
ATOM   1860  CA  LEU A 119     -15.755  20.303   2.835  1.00  7.44           C  
ATOM   1861  C   LEU A 119     -16.775  19.916   3.909  1.00  7.44           C  
ATOM   1862  O   LEU A 119     -17.115  20.731   4.762  1.00  7.44           O  
ATOM   1863  CB  LEU A 119     -16.420  21.121   1.734  1.00  7.44           C  
ATOM   1864  CG  LEU A 119     -15.446  21.777   0.756  1.00  7.44           C  
ATOM   1865  CD1 LEU A 119     -16.227  22.446  -0.366  1.00  7.44           C  
ATOM   1866  CD2 LEU A 119     -14.585  22.783   1.517  1.00  7.44           C  
ATOM   1867  H   LEU A 119     -15.206  18.909   1.302  1.00  7.44           H  
ATOM   1868  HA  LEU A 119     -14.984  20.916   3.296  1.00  7.44           H  
ATOM   1869 1HB  LEU A 119     -17.082  20.466   1.167  1.00  7.44           H  
ATOM   1870 2HB  LEU A 119     -17.020  21.904   2.195  1.00  7.44           H  
ATOM   1871  HG  LEU A 119     -14.803  21.015   0.314  1.00  7.44           H  
ATOM   1872 1HD1 LEU A 119     -15.532  22.908  -1.068  1.00  7.44           H  
ATOM   1873 2HD1 LEU A 119     -16.826  21.699  -0.887  1.00  7.44           H  
ATOM   1874 3HD1 LEU A 119     -16.882  23.211   0.051  1.00  7.44           H  
ATOM   1875 1HD2 LEU A 119     -13.881  23.253   0.829  1.00  7.44           H  
ATOM   1876 2HD2 LEU A 119     -15.223  23.548   1.961  1.00  7.44           H  
ATOM   1877 3HD2 LEU A 119     -14.032  22.268   2.306  1.00  7.44           H  
ATOM   1878  N   ASN A 120     -17.271  18.675   3.882  1.00  7.06           N  
ATOM   1879  CA  ASN A 120     -18.192  18.193   4.902  1.00  7.06           C  
ATOM   1880  C   ASN A 120     -17.524  18.209   6.284  1.00  7.06           C  
ATOM   1881  O   ASN A 120     -18.173  18.484   7.300  1.00  7.06           O  
ATOM   1882  CB  ASN A 120     -18.613  16.766   4.589  1.00  7.06           C  
ATOM   1883  CG  ASN A 120     -19.583  16.638   3.456  1.00  7.06           C  
ATOM   1884  OD1 ASN A 120     -20.309  17.587   3.125  1.00  7.06           O  
ATOM   1885  ND2 ASN A 120     -19.607  15.474   2.834  1.00  7.06           N  
ATOM   1886  H   ASN A 120     -16.975  18.039   3.147  1.00  7.06           H  
ATOM   1887  HA  ASN A 120     -19.063  18.847   4.935  1.00  7.06           H  
ATOM   1888 1HB  ASN A 120     -17.722  16.182   4.341  1.00  7.06           H  
ATOM   1889 2HB  ASN A 120     -19.052  16.317   5.479  1.00  7.06           H  
ATOM   1890 1HD2 ASN A 120     -20.230  15.336   2.067  1.00  7.06           H  
ATOM   1891 2HD2 ASN A 120     -18.965  14.722   3.101  1.00  7.06           H  
ATOM   1892  N   SER A 121     -16.216  17.908   6.326  1.00  6.76           N  
ATOM   1893  CA  SER A 121     -15.488  17.862   7.586  1.00  6.76           C  
ATOM   1894  C   SER A 121     -15.263  19.280   8.064  1.00  6.76           C  
ATOM   1895  O   SER A 121     -15.469  19.601   9.238  1.00  6.76           O  
ATOM   1896  CB  SER A 121     -14.158  17.143   7.409  1.00  6.76           C  
ATOM   1897  OG  SER A 121     -14.346  15.782   7.094  1.00  6.76           O  
ATOM   1898  H   SER A 121     -15.701  17.746   5.464  1.00  6.76           H  
ATOM   1899  HA  SER A 121     -16.089  17.332   8.325  1.00  6.76           H  
ATOM   1900 1HB  SER A 121     -13.582  17.624   6.614  1.00  6.76           H  
ATOM   1901 2HB  SER A 121     -13.578  17.229   8.325  1.00  6.76           H  
ATOM   1902  HG  SER A 121     -14.721  15.762   6.206  1.00  6.76           H  
ATOM   1903  N   LEU A 122     -14.902  20.143   7.117  1.00  6.59           N  
ATOM   1904  CA  LEU A 122     -14.640  21.541   7.426  1.00  6.59           C  
ATOM   1905  C   LEU A 122     -15.916  22.220   7.902  1.00  6.59           C  
ATOM   1906  O   LEU A 122     -15.912  22.984   8.872  1.00  6.59           O  
ATOM   1907  CB  LEU A 122     -14.048  22.244   6.212  1.00  6.59           C  
ATOM   1908  CG  LEU A 122     -13.691  23.689   6.405  1.00  6.59           C  
ATOM   1909  CD1 LEU A 122     -12.715  23.793   7.552  1.00  6.59           C  
ATOM   1910  CD2 LEU A 122     -13.061  24.209   5.128  1.00  6.59           C  
ATOM   1911  H   LEU A 122     -14.773  19.787   6.166  1.00  6.59           H  
ATOM   1912  HA  LEU A 122     -13.911  21.584   8.229  1.00  6.59           H  
ATOM   1913 1HB  LEU A 122     -13.146  21.712   5.903  1.00  6.59           H  
ATOM   1914 2HB  LEU A 122     -14.772  22.192   5.400  1.00  6.59           H  
ATOM   1915  HG  LEU A 122     -14.579  24.268   6.638  1.00  6.59           H  
ATOM   1916 1HD1 LEU A 122     -12.416  24.822   7.708  1.00  6.59           H  
ATOM   1917 2HD1 LEU A 122     -13.185  23.416   8.454  1.00  6.59           H  
ATOM   1918 3HD1 LEU A 122     -11.850  23.206   7.325  1.00  6.59           H  
ATOM   1919 1HD2 LEU A 122     -12.784  25.255   5.257  1.00  6.59           H  
ATOM   1920 2HD2 LEU A 122     -12.173  23.623   4.898  1.00  6.59           H  
ATOM   1921 3HD2 LEU A 122     -13.775  24.120   4.311  1.00  6.59           H  
ATOM   1922  N   SER A 123     -17.020  21.924   7.227  1.00  6.57           N  
ATOM   1923  CA  SER A 123     -18.296  22.488   7.585  1.00  6.57           C  
ATOM   1924  C   SER A 123     -18.636  22.067   9.005  1.00  6.57           C  
ATOM   1925  O   SER A 123     -19.074  22.898   9.797  1.00  6.57           O  
ATOM   1926  CB  SER A 123     -19.362  22.006   6.618  1.00  6.57           C  
ATOM   1927  OG  SER A 123     -19.117  22.482   5.320  1.00  6.57           O  
ATOM   1928  H   SER A 123     -16.973  21.306   6.429  1.00  6.57           H  
ATOM   1929  HA  SER A 123     -18.229  23.575   7.543  1.00  6.57           H  
ATOM   1930 1HB  SER A 123     -19.378  20.916   6.611  1.00  6.57           H  
ATOM   1931 2HB  SER A 123     -20.338  22.347   6.957  1.00  6.57           H  
ATOM   1932  HG  SER A 123     -18.314  22.003   5.017  1.00  6.57           H  
ATOM   1933  N   GLY A 124     -18.380  20.795   9.354  1.00  6.68           N  
ATOM   1934  CA  GLY A 124     -18.600  20.307  10.712  1.00  6.68           C  
ATOM   1935  C   GLY A 124     -17.734  21.053  11.737  1.00  6.68           C  
ATOM   1936  O   GLY A 124     -18.206  21.392  12.837  1.00  6.68           O  
ATOM   1937  H   GLY A 124     -18.049  20.131   8.651  1.00  6.68           H  
ATOM   1938 1HA  GLY A 124     -19.653  20.408  10.969  1.00  6.68           H  
ATOM   1939 2HA  GLY A 124     -18.363  19.243  10.743  1.00  6.68           H  
ATOM   1940  N   LEU A 125     -16.491  21.391  11.356  1.00  6.90           N  
ATOM   1941  CA  LEU A 125     -15.621  22.131  12.266  1.00  6.90           C  
ATOM   1942  C   LEU A 125     -16.214  23.488  12.595  1.00  6.90           C  
ATOM   1943  O   LEU A 125     -16.132  23.929  13.733  1.00  6.90           O  
ATOM   1944  CB  LEU A 125     -14.210  22.338  11.685  1.00  6.90           C  
ATOM   1945  CG  LEU A 125     -13.333  21.105  11.568  1.00  6.90           C  
ATOM   1946  CD1 LEU A 125     -12.033  21.463  10.831  1.00  6.90           C  
ATOM   1947  CD2 LEU A 125     -13.043  20.591  12.963  1.00  6.90           C  
ATOM   1948  H   LEU A 125     -16.141  21.075  10.449  1.00  6.90           H  
ATOM   1949  HA  LEU A 125     -15.530  21.564  13.190  1.00  6.90           H  
ATOM   1950 1HB  LEU A 125     -14.298  22.782  10.703  1.00  6.90           H  
ATOM   1951 2HB  LEU A 125     -13.683  23.033  12.318  1.00  6.90           H  
ATOM   1952  HG  LEU A 125     -13.850  20.340  10.997  1.00  6.90           H  
ATOM   1953 1HD1 LEU A 125     -11.406  20.576  10.750  1.00  6.90           H  
ATOM   1954 2HD1 LEU A 125     -12.257  21.826   9.844  1.00  6.90           H  
ATOM   1955 3HD1 LEU A 125     -11.502  22.233  11.387  1.00  6.90           H  
ATOM   1956 1HD2 LEU A 125     -12.417  19.700  12.897  1.00  6.90           H  
ATOM   1957 2HD2 LEU A 125     -12.523  21.361  13.534  1.00  6.90           H  
ATOM   1958 3HD2 LEU A 125     -13.981  20.340  13.459  1.00  6.90           H  
ATOM   1959  N   TYR A 126     -16.837  24.141  11.621  1.00  7.20           N  
ATOM   1960  CA  TYR A 126     -17.447  25.437  11.903  1.00  7.20           C  
ATOM   1961  C   TYR A 126     -18.846  25.316  12.525  1.00  7.20           C  
ATOM   1962  O   TYR A 126     -19.208  26.077  13.424  1.00  7.20           O  
ATOM   1963  CB  TYR A 126     -17.521  26.274  10.633  1.00  7.20           C  
ATOM   1964  CG  TYR A 126     -16.179  26.724  10.129  1.00  7.20           C  
ATOM   1965  CD1 TYR A 126     -15.705  26.280   8.910  1.00  7.20           C  
ATOM   1966  CD2 TYR A 126     -15.418  27.587  10.896  1.00  7.20           C  
ATOM   1967  CE1 TYR A 126     -14.479  26.709   8.459  1.00  7.20           C  
ATOM   1968  CE2 TYR A 126     -14.185  28.005  10.446  1.00  7.20           C  
ATOM   1969  CZ  TYR A 126     -13.717  27.569   9.231  1.00  7.20           C  
ATOM   1970  OH  TYR A 126     -12.487  27.987   8.775  1.00  7.20           O  
ATOM   1971  H   TYR A 126     -16.850  23.739  10.680  1.00  7.20           H  
ATOM   1972  HA  TYR A 126     -16.819  25.958  12.620  1.00  7.20           H  
ATOM   1973 1HB  TYR A 126     -18.001  25.685   9.845  1.00  7.20           H  
ATOM   1974 2HB  TYR A 126     -18.136  27.153  10.809  1.00  7.20           H  
ATOM   1975  HD1 TYR A 126     -16.305  25.598   8.303  1.00  7.20           H  
ATOM   1976  HD2 TYR A 126     -15.794  27.933  11.859  1.00  7.20           H  
ATOM   1977  HE1 TYR A 126     -14.109  26.374   7.500  1.00  7.20           H  
ATOM   1978  HE2 TYR A 126     -13.584  28.683  11.053  1.00  7.20           H  
ATOM   1979  HH  TYR A 126     -12.322  27.610   7.908  1.00  7.20           H  
ATOM   1980  N   GLY A 127     -19.630  24.367  12.027  1.00  7.53           N  
ATOM   1981  CA  GLY A 127     -21.009  24.116  12.432  1.00  7.53           C  
ATOM   1982  C   GLY A 127     -21.159  23.649  13.874  1.00  7.53           C  
ATOM   1983  O   GLY A 127     -21.978  24.175  14.628  1.00  7.53           O  
ATOM   1984  H   GLY A 127     -19.255  23.779  11.298  1.00  7.53           H  
ATOM   1985 1HA  GLY A 127     -21.594  25.023  12.282  1.00  7.53           H  
ATOM   1986 2HA  GLY A 127     -21.430  23.361  11.767  1.00  7.53           H  
ATOM   1987  N   VAL A 128     -20.390  22.625  14.234  1.00  7.84           N  
ATOM   1988  CA  VAL A 128     -20.443  22.009  15.549  1.00  7.84           C  
ATOM   1989  C   VAL A 128     -19.266  22.449  16.404  1.00  7.84           C  
ATOM   1990  O   VAL A 128     -19.417  22.805  17.575  1.00  7.84           O  
ATOM   1991  CB  VAL A 128     -20.420  20.479  15.406  1.00  7.84           C  
ATOM   1992  CG1 VAL A 128     -20.387  19.827  16.777  1.00  7.84           C  
ATOM   1993  CG2 VAL A 128     -21.631  20.037  14.607  1.00  7.84           C  
ATOM   1994  H   VAL A 128     -19.730  22.242  13.562  1.00  7.84           H  
ATOM   1995  HA  VAL A 128     -21.368  22.309  16.040  1.00  7.84           H  
ATOM   1996  HB  VAL A 128     -19.511  20.182  14.879  1.00  7.84           H  
ATOM   1997 1HG1 VAL A 128     -20.356  18.745  16.664  1.00  7.84           H  
ATOM   1998 2HG1 VAL A 128     -19.500  20.161  17.315  1.00  7.84           H  
ATOM   1999 3HG1 VAL A 128     -21.279  20.109  17.336  1.00  7.84           H  
ATOM   2000 1HG2 VAL A 128     -21.614  18.955  14.489  1.00  7.84           H  
ATOM   2001 2HG2 VAL A 128     -22.539  20.333  15.132  1.00  7.84           H  
ATOM   2002 3HG2 VAL A 128     -21.608  20.510  13.624  1.00  7.84           H  
ATOM   2003  N   GLY A 129     -18.079  22.422  15.807  1.00  8.06           N  
ATOM   2004  CA  GLY A 129     -16.847  22.752  16.512  1.00  8.06           C  
ATOM   2005  C   GLY A 129     -16.551  24.252  16.542  1.00  8.06           C  
ATOM   2006  O   GLY A 129     -15.519  24.666  17.079  1.00  8.06           O  
ATOM   2007  H   GLY A 129     -18.023  22.143  14.826  1.00  8.06           H  
ATOM   2008 1HA  GLY A 129     -16.899  22.366  17.529  1.00  8.06           H  
ATOM   2009 2HA  GLY A 129     -16.020  22.239  16.021  1.00  8.06           H  
ATOM   2010  N   GLY A 130     -17.461  25.070  16.003  1.00  8.18           N  
ATOM   2011  CA  GLY A 130     -17.258  26.511  15.922  1.00  8.18           C  
ATOM   2012  C   GLY A 130     -16.987  27.107  17.287  1.00  8.18           C  
ATOM   2013  O   GLY A 130     -16.153  27.996  17.433  1.00  8.18           O  
ATOM   2014  H   GLY A 130     -18.295  24.672  15.594  1.00  8.18           H  
ATOM   2015 1HA  GLY A 130     -16.434  26.723  15.249  1.00  8.18           H  
ATOM   2016 2HA  GLY A 130     -18.146  26.973  15.492  1.00  8.18           H  
ATOM   2017  N   PHE A 131     -17.639  26.577  18.319  1.00  8.21           N  
ATOM   2018  CA  PHE A 131     -17.397  27.070  19.664  1.00  8.21           C  
ATOM   2019  C   PHE A 131     -15.930  26.936  20.012  1.00  8.21           C  
ATOM   2020  O   PHE A 131     -15.300  27.884  20.483  1.00  8.21           O  
ATOM   2021  CB  PHE A 131     -18.223  26.312  20.699  1.00  8.21           C  
ATOM   2022  CG  PHE A 131     -17.882  26.685  22.114  1.00  8.21           C  
ATOM   2023  CD1 PHE A 131     -18.344  27.859  22.685  1.00  8.21           C  
ATOM   2024  CD2 PHE A 131     -17.097  25.847  22.875  1.00  8.21           C  
ATOM   2025  CE1 PHE A 131     -18.018  28.180  23.992  1.00  8.21           C  
ATOM   2026  CE2 PHE A 131     -16.769  26.154  24.171  1.00  8.21           C  
ATOM   2027  CZ  PHE A 131     -17.228  27.324  24.734  1.00  8.21           C  
ATOM   2028  H   PHE A 131     -18.309  25.837  18.151  1.00  8.21           H  
ATOM   2029  HA  PHE A 131     -17.664  28.126  19.704  1.00  8.21           H  
ATOM   2030 1HB  PHE A 131     -19.280  26.505  20.536  1.00  8.21           H  
ATOM   2031 2HB  PHE A 131     -18.061  25.240  20.580  1.00  8.21           H  
ATOM   2032  HD1 PHE A 131     -18.967  28.531  22.095  1.00  8.21           H  
ATOM   2033  HD2 PHE A 131     -16.740  24.931  22.431  1.00  8.21           H  
ATOM   2034  HE1 PHE A 131     -18.384  29.106  24.433  1.00  8.21           H  
ATOM   2035  HE2 PHE A 131     -16.147  25.475  24.751  1.00  8.21           H  
ATOM   2036  HZ  PHE A 131     -16.969  27.573  25.762  1.00  8.21           H  
ATOM   2037  N   TYR A 132     -15.379  25.753  19.790  1.00  8.17           N  
ATOM   2038  CA  TYR A 132     -14.013  25.492  20.173  1.00  8.17           C  
ATOM   2039  C   TYR A 132     -13.031  26.207  19.259  1.00  8.17           C  
ATOM   2040  O   TYR A 132     -11.949  26.610  19.699  1.00  8.17           O  
ATOM   2041  CB  TYR A 132     -13.780  23.993  20.186  1.00  8.17           C  
ATOM   2042  CG  TYR A 132     -14.524  23.349  21.310  1.00  8.17           C  
ATOM   2043  CD1 TYR A 132     -15.636  22.570  21.040  1.00  8.17           C  
ATOM   2044  CD2 TYR A 132     -14.112  23.554  22.620  1.00  8.17           C  
ATOM   2045  CE1 TYR A 132     -16.336  21.988  22.077  1.00  8.17           C  
ATOM   2046  CE2 TYR A 132     -14.809  22.972  23.658  1.00  8.17           C  
ATOM   2047  CZ  TYR A 132     -15.917  22.191  23.393  1.00  8.17           C  
ATOM   2048  OH  TYR A 132     -16.615  21.611  24.429  1.00  8.17           O  
ATOM   2049  H   TYR A 132     -15.922  25.023  19.344  1.00  8.17           H  
ATOM   2050  HA  TYR A 132     -13.867  25.871  21.184  1.00  8.17           H  
ATOM   2051 1HB  TYR A 132     -14.122  23.559  19.243  1.00  8.17           H  
ATOM   2052 2HB  TYR A 132     -12.719  23.777  20.296  1.00  8.17           H  
ATOM   2053  HD1 TYR A 132     -15.959  22.419  20.007  1.00  8.17           H  
ATOM   2054  HD2 TYR A 132     -13.240  24.175  22.827  1.00  8.17           H  
ATOM   2055  HE1 TYR A 132     -17.212  21.375  21.867  1.00  8.17           H  
ATOM   2056  HE2 TYR A 132     -14.487  23.131  24.688  1.00  8.17           H  
ATOM   2057  HH  TYR A 132     -17.360  21.118  24.076  1.00  8.17           H  
ATOM   2058  N   LEU A 133     -13.410  26.424  17.996  1.00  8.01           N  
ATOM   2059  CA  LEU A 133     -12.517  27.153  17.107  1.00  8.01           C  
ATOM   2060  C   LEU A 133     -12.367  28.582  17.634  1.00  8.01           C  
ATOM   2061  O   LEU A 133     -11.260  29.132  17.660  1.00  8.01           O  
ATOM   2062  CB  LEU A 133     -13.060  27.194  15.671  1.00  8.01           C  
ATOM   2063  CG  LEU A 133     -13.109  25.847  14.894  1.00  8.01           C  
ATOM   2064  CD1 LEU A 133     -13.793  26.076  13.566  1.00  8.01           C  
ATOM   2065  CD2 LEU A 133     -11.715  25.305  14.698  1.00  8.01           C  
ATOM   2066  H   LEU A 133     -14.299  26.053  17.656  1.00  8.01           H  
ATOM   2067  HA  LEU A 133     -11.541  26.670  17.112  1.00  8.01           H  
ATOM   2068 1HB  LEU A 133     -14.077  27.581  15.709  1.00  8.01           H  
ATOM   2069 2HB  LEU A 133     -12.456  27.889  15.093  1.00  8.01           H  
ATOM   2070  HG  LEU A 133     -13.699  25.126  15.454  1.00  8.01           H  
ATOM   2071 1HD1 LEU A 133     -13.851  25.155  13.019  1.00  8.01           H  
ATOM   2072 2HD1 LEU A 133     -14.786  26.452  13.734  1.00  8.01           H  
ATOM   2073 3HD1 LEU A 133     -13.224  26.797  12.992  1.00  8.01           H  
ATOM   2074 1HD2 LEU A 133     -11.768  24.360  14.154  1.00  8.01           H  
ATOM   2075 2HD2 LEU A 133     -11.123  26.021  14.128  1.00  8.01           H  
ATOM   2076 3HD2 LEU A 133     -11.252  25.140  15.671  1.00  8.01           H  
ATOM   2077  N   LEU A 134     -13.485  29.159  18.107  1.00  7.80           N  
ATOM   2078  CA  LEU A 134     -13.493  30.506  18.668  1.00  7.80           C  
ATOM   2079  C   LEU A 134     -12.720  30.569  19.980  1.00  7.80           C  
ATOM   2080  O   LEU A 134     -11.954  31.509  20.207  1.00  7.80           O  
ATOM   2081  CB  LEU A 134     -14.937  30.965  18.881  1.00  7.80           C  
ATOM   2082  CG  LEU A 134     -15.734  31.219  17.598  1.00  7.80           C  
ATOM   2083  CD1 LEU A 134     -17.188  31.450  17.952  1.00  7.80           C  
ATOM   2084  CD2 LEU A 134     -15.146  32.413  16.873  1.00  7.80           C  
ATOM   2085  H   LEU A 134     -14.370  28.652  18.044  1.00  7.80           H  
ATOM   2086  HA  LEU A 134     -13.017  31.176  17.956  1.00  7.80           H  
ATOM   2087 1HB  LEU A 134     -15.463  30.198  19.445  1.00  7.80           H  
ATOM   2088 2HB  LEU A 134     -14.932  31.881  19.466  1.00  7.80           H  
ATOM   2089  HG  LEU A 134     -15.674  30.349  16.952  1.00  7.80           H  
ATOM   2090 1HD1 LEU A 134     -17.762  31.621  17.042  1.00  7.80           H  
ATOM   2091 2HD1 LEU A 134     -17.574  30.567  18.465  1.00  7.80           H  
ATOM   2092 3HD1 LEU A 134     -17.271  32.317  18.604  1.00  7.80           H  
ATOM   2093 1HD2 LEU A 134     -15.708  32.593  15.957  1.00  7.80           H  
ATOM   2094 2HD2 LEU A 134     -15.204  33.293  17.515  1.00  7.80           H  
ATOM   2095 3HD2 LEU A 134     -14.105  32.210  16.627  1.00  7.80           H  
ATOM   2096  N   VAL A 135     -12.853  29.537  20.822  1.00  7.59           N  
ATOM   2097  CA  VAL A 135     -12.109  29.506  22.080  1.00  7.59           C  
ATOM   2098  C   VAL A 135     -10.618  29.473  21.795  1.00  7.59           C  
ATOM   2099  O   VAL A 135      -9.844  30.202  22.422  1.00  7.59           O  
ATOM   2100  CB  VAL A 135     -12.477  28.280  22.937  1.00  7.59           C  
ATOM   2101  CG1 VAL A 135     -11.526  28.180  24.116  1.00  7.59           C  
ATOM   2102  CG2 VAL A 135     -13.903  28.401  23.446  1.00  7.59           C  
ATOM   2103  H   VAL A 135     -13.516  28.791  20.603  1.00  7.59           H  
ATOM   2104  HA  VAL A 135     -12.341  30.411  22.643  1.00  7.59           H  
ATOM   2105  HB  VAL A 135     -12.372  27.381  22.334  1.00  7.59           H  
ATOM   2106 1HG1 VAL A 135     -11.779  27.305  24.713  1.00  7.59           H  
ATOM   2107 2HG1 VAL A 135     -10.502  28.086  23.749  1.00  7.59           H  
ATOM   2108 3HG1 VAL A 135     -11.610  29.076  24.730  1.00  7.59           H  
ATOM   2109 1HG2 VAL A 135     -14.143  27.526  24.042  1.00  7.59           H  
ATOM   2110 2HG2 VAL A 135     -13.996  29.296  24.057  1.00  7.59           H  
ATOM   2111 3HG2 VAL A 135     -14.586  28.468  22.625  1.00  7.59           H  
ATOM   2112  N   GLY A 136     -10.226  28.631  20.837  1.00  7.40           N  
ATOM   2113  CA  GLY A 136      -8.844  28.501  20.411  1.00  7.40           C  
ATOM   2114  C   GLY A 136      -8.324  29.846  19.928  1.00  7.40           C  
ATOM   2115  O   GLY A 136      -7.272  30.312  20.377  1.00  7.40           O  
ATOM   2116  H   GLY A 136     -10.923  28.044  20.379  1.00  7.40           H  
ATOM   2117 1HA  GLY A 136      -8.236  28.137  21.237  1.00  7.40           H  
ATOM   2118 2HA  GLY A 136      -8.785  27.768  19.606  1.00  7.40           H  
ATOM   2119  N   GLY A 137      -9.077  30.474  19.021  1.00  7.22           N  
ATOM   2120  CA  GLY A 137      -8.734  31.773  18.464  1.00  7.22           C  
ATOM   2121  C   GLY A 137      -8.482  32.794  19.563  1.00  7.22           C  
ATOM   2122  O   GLY A 137      -7.427  33.432  19.591  1.00  7.22           O  
ATOM   2123  H   GLY A 137      -9.928  30.020  18.688  1.00  7.22           H  
ATOM   2124 1HA  GLY A 137      -7.850  31.678  17.835  1.00  7.22           H  
ATOM   2125 2HA  GLY A 137      -9.553  32.112  17.829  1.00  7.22           H  
ATOM   2126  N   VAL A 138      -9.434  32.945  20.480  1.00  7.02           N  
ATOM   2127  CA  VAL A 138      -9.263  33.911  21.550  1.00  7.02           C  
ATOM   2128  C   VAL A 138      -8.076  33.569  22.430  1.00  7.02           C  
ATOM   2129  O   VAL A 138      -7.305  34.457  22.797  1.00  7.02           O  
ATOM   2130  CB  VAL A 138     -10.515  34.015  22.420  1.00  7.02           C  
ATOM   2131  CG1 VAL A 138     -10.205  34.882  23.642  1.00  7.02           C  
ATOM   2132  CG2 VAL A 138     -11.647  34.619  21.601  1.00  7.02           C  
ATOM   2133  H   VAL A 138     -10.288  32.387  20.423  1.00  7.02           H  
ATOM   2134  HA  VAL A 138      -9.088  34.885  21.100  1.00  7.02           H  
ATOM   2135  HB  VAL A 138     -10.800  33.016  22.767  1.00  7.02           H  
ATOM   2136 1HG1 VAL A 138     -11.091  34.955  24.271  1.00  7.02           H  
ATOM   2137 2HG1 VAL A 138      -9.392  34.429  24.212  1.00  7.02           H  
ATOM   2138 3HG1 VAL A 138      -9.908  35.879  23.315  1.00  7.02           H  
ATOM   2139 1HG2 VAL A 138     -12.542  34.690  22.216  1.00  7.02           H  
ATOM   2140 2HG2 VAL A 138     -11.358  35.611  21.258  1.00  7.02           H  
ATOM   2141 3HG2 VAL A 138     -11.849  33.982  20.740  1.00  7.02           H  
ATOM   2142  N   ALA A 139      -7.911  32.295  22.796  1.00  6.81           N  
ATOM   2143  CA  ALA A 139      -6.787  31.940  23.644  1.00  6.81           C  
ATOM   2144  C   ALA A 139      -5.479  32.319  22.973  1.00  6.81           C  
ATOM   2145  O   ALA A 139      -4.580  32.855  23.624  1.00  6.81           O  
ATOM   2146  CB  ALA A 139      -6.801  30.458  23.944  1.00  6.81           C  
ATOM   2147  H   ALA A 139      -8.564  31.571  22.493  1.00  6.81           H  
ATOM   2148  HA  ALA A 139      -6.870  32.501  24.574  1.00  6.81           H  
ATOM   2149 1HB  ALA A 139      -5.964  30.207  24.591  1.00  6.81           H  
ATOM   2150 2HB  ALA A 139      -7.738  30.198  24.436  1.00  6.81           H  
ATOM   2151 3HB  ALA A 139      -6.720  29.905  23.007  1.00  6.81           H  
ATOM   2152  N   LEU A 140      -5.390  32.105  21.657  1.00  6.58           N  
ATOM   2153  CA  LEU A 140      -4.195  32.475  20.926  1.00  6.58           C  
ATOM   2154  C   LEU A 140      -3.983  33.966  20.985  1.00  6.58           C  
ATOM   2155  O   LEU A 140      -2.867  34.421  21.216  1.00  6.58           O  
ATOM   2156  CB  LEU A 140      -4.242  32.027  19.473  1.00  6.58           C  
ATOM   2157  CG  LEU A 140      -3.021  32.468  18.670  1.00  6.58           C  
ATOM   2158  CD1 LEU A 140      -1.754  31.891  19.304  1.00  6.58           C  
ATOM   2159  CD2 LEU A 140      -3.169  32.021  17.234  1.00  6.58           C  
ATOM   2160  H   LEU A 140      -6.160  31.652  21.162  1.00  6.58           H  
ATOM   2161  HA  LEU A 140      -3.344  31.991  21.400  1.00  6.58           H  
ATOM   2162 1HB  LEU A 140      -4.317  30.943  19.438  1.00  6.58           H  
ATOM   2163 2HB  LEU A 140      -5.129  32.451  19.004  1.00  6.58           H  
ATOM   2164  HG  LEU A 140      -2.952  33.546  18.703  1.00  6.58           H  
ATOM   2165 1HD1 LEU A 140      -0.883  32.224  18.740  1.00  6.58           H  
ATOM   2166 2HD1 LEU A 140      -1.671  32.239  20.334  1.00  6.58           H  
ATOM   2167 3HD1 LEU A 140      -1.803  30.804  19.291  1.00  6.58           H  
ATOM   2168 1HD2 LEU A 140      -2.301  32.350  16.659  1.00  6.58           H  
ATOM   2169 2HD2 LEU A 140      -3.240  30.934  17.197  1.00  6.58           H  
ATOM   2170 3HD2 LEU A 140      -4.073  32.461  16.813  1.00  6.58           H  
ATOM   2171  N   LEU A 141      -5.042  34.741  20.768  1.00  6.34           N  
ATOM   2172  CA  LEU A 141      -4.892  36.183  20.783  1.00  6.34           C  
ATOM   2173  C   LEU A 141      -4.405  36.648  22.145  1.00  6.34           C  
ATOM   2174  O   LEU A 141      -3.533  37.510  22.231  1.00  6.34           O  
ATOM   2175  CB  LEU A 141      -6.219  36.850  20.440  1.00  6.34           C  
ATOM   2176  CG  LEU A 141      -6.673  36.657  18.998  1.00  6.34           C  
ATOM   2177  CD1 LEU A 141      -8.084  37.198  18.841  1.00  6.34           C  
ATOM   2178  CD2 LEU A 141      -5.695  37.355  18.071  1.00  6.34           C  
ATOM   2179  H   LEU A 141      -5.950  34.316  20.568  1.00  6.34           H  
ATOM   2180  HA  LEU A 141      -4.153  36.461  20.036  1.00  6.34           H  
ATOM   2181 1HB  LEU A 141      -6.989  36.437  21.090  1.00  6.34           H  
ATOM   2182 2HB  LEU A 141      -6.137  37.917  20.634  1.00  6.34           H  
ATOM   2183  HG  LEU A 141      -6.688  35.600  18.760  1.00  6.34           H  
ATOM   2184 1HD1 LEU A 141      -8.416  37.053  17.815  1.00  6.34           H  
ATOM   2185 2HD1 LEU A 141      -8.752  36.668  19.516  1.00  6.34           H  
ATOM   2186 3HD1 LEU A 141      -8.094  38.260  19.080  1.00  6.34           H  
ATOM   2187 1HD2 LEU A 141      -6.010  37.213  17.038  1.00  6.34           H  
ATOM   2188 2HD2 LEU A 141      -5.670  38.420  18.301  1.00  6.34           H  
ATOM   2189 3HD2 LEU A 141      -4.704  36.931  18.209  1.00  6.34           H  
ATOM   2190  N   VAL A 142      -4.895  36.035  23.219  1.00  6.11           N  
ATOM   2191  CA  VAL A 142      -4.420  36.424  24.539  1.00  6.11           C  
ATOM   2192  C   VAL A 142      -2.933  36.135  24.660  1.00  6.11           C  
ATOM   2193  O   VAL A 142      -2.162  36.981  25.122  1.00  6.11           O  
ATOM   2194  CB  VAL A 142      -5.187  35.691  25.643  1.00  6.11           C  
ATOM   2195  CG1 VAL A 142      -4.517  35.955  26.989  1.00  6.11           C  
ATOM   2196  CG2 VAL A 142      -6.637  36.183  25.658  1.00  6.11           C  
ATOM   2197  H   VAL A 142      -5.621  35.322  23.115  1.00  6.11           H  
ATOM   2198  HA  VAL A 142      -4.580  37.494  24.662  1.00  6.11           H  
ATOM   2199  HB  VAL A 142      -5.161  34.618  25.453  1.00  6.11           H  
ATOM   2200 1HG1 VAL A 142      -5.058  35.429  27.773  1.00  6.11           H  
ATOM   2201 2HG1 VAL A 142      -3.486  35.598  26.956  1.00  6.11           H  
ATOM   2202 3HG1 VAL A 142      -4.525  37.025  27.195  1.00  6.11           H  
ATOM   2203 1HG2 VAL A 142      -7.191  35.661  26.436  1.00  6.11           H  
ATOM   2204 2HG2 VAL A 142      -6.654  37.254  25.852  1.00  6.11           H  
ATOM   2205 3HG2 VAL A 142      -7.096  35.985  24.696  1.00  6.11           H  
ATOM   2206  N   VAL A 143      -2.508  34.959  24.206  1.00  5.94           N  
ATOM   2207  CA  VAL A 143      -1.099  34.607  24.259  1.00  5.94           C  
ATOM   2208  C   VAL A 143      -0.245  35.565  23.450  1.00  5.94           C  
ATOM   2209  O   VAL A 143       0.813  35.996  23.915  1.00  5.94           O  
ATOM   2210  CB  VAL A 143      -0.875  33.183  23.737  1.00  5.94           C  
ATOM   2211  CG1 VAL A 143       0.615  32.919  23.580  1.00  5.94           C  
ATOM   2212  CG2 VAL A 143      -1.489  32.193  24.709  1.00  5.94           C  
ATOM   2213  H   VAL A 143      -3.185  34.288  23.832  1.00  5.94           H  
ATOM   2214  HA  VAL A 143      -0.779  34.649  25.301  1.00  5.94           H  
ATOM   2215  HB  VAL A 143      -1.342  33.080  22.761  1.00  5.94           H  
ATOM   2216 1HG1 VAL A 143       0.766  31.909  23.201  1.00  5.94           H  
ATOM   2217 2HG1 VAL A 143       1.039  33.637  22.875  1.00  5.94           H  
ATOM   2218 3HG1 VAL A 143       1.107  33.023  24.546  1.00  5.94           H  
ATOM   2219 1HG2 VAL A 143      -1.343  31.181  24.339  1.00  5.94           H  
ATOM   2220 2HG2 VAL A 143      -1.011  32.300  25.681  1.00  5.94           H  
ATOM   2221 3HG2 VAL A 143      -2.546  32.390  24.810  1.00  5.94           H  
ATOM   2222  N   LEU A 144      -0.703  35.907  22.246  1.00  5.88           N  
ATOM   2223  CA  LEU A 144       0.042  36.815  21.396  1.00  5.88           C  
ATOM   2224  C   LEU A 144       0.147  38.189  22.041  1.00  5.88           C  
ATOM   2225  O   LEU A 144       1.216  38.802  22.023  1.00  5.88           O  
ATOM   2226  CB  LEU A 144      -0.644  36.922  20.035  1.00  5.88           C  
ATOM   2227  CG  LEU A 144      -0.591  35.644  19.186  1.00  5.88           C  
ATOM   2228  CD1 LEU A 144      -1.451  35.833  17.950  1.00  5.88           C  
ATOM   2229  CD2 LEU A 144       0.839  35.325  18.835  1.00  5.88           C  
ATOM   2230  H   LEU A 144      -1.579  35.509  21.918  1.00  5.88           H  
ATOM   2231  HA  LEU A 144       1.043  36.417  21.257  1.00  5.88           H  
ATOM   2232 1HB  LEU A 144      -1.692  37.168  20.199  1.00  5.88           H  
ATOM   2233 2HB  LEU A 144      -0.181  37.728  19.470  1.00  5.88           H  
ATOM   2234  HG  LEU A 144      -0.993  34.820  19.753  1.00  5.88           H  
ATOM   2235 1HD1 LEU A 144      -1.430  34.925  17.350  1.00  5.88           H  
ATOM   2236 2HD1 LEU A 144      -2.470  36.042  18.253  1.00  5.88           H  
ATOM   2237 3HD1 LEU A 144      -1.067  36.663  17.361  1.00  5.88           H  
ATOM   2238 1HD2 LEU A 144       0.868  34.411  18.242  1.00  5.88           H  
ATOM   2239 2HD2 LEU A 144       1.266  36.147  18.260  1.00  5.88           H  
ATOM   2240 3HD2 LEU A 144       1.413  35.184  19.751  1.00  5.88           H  
ATOM   2241  N   ILE A 145      -0.921  38.652  22.689  1.00  6.01           N  
ATOM   2242  CA  ILE A 145      -0.859  39.939  23.359  1.00  6.01           C  
ATOM   2243  C   ILE A 145       0.172  39.885  24.460  1.00  6.01           C  
ATOM   2244  O   ILE A 145       1.026  40.764  24.550  1.00  6.01           O  
ATOM   2245  CB  ILE A 145      -2.219  40.346  23.942  1.00  6.01           C  
ATOM   2246  CG1 ILE A 145      -3.204  40.647  22.803  1.00  6.01           C  
ATOM   2247  CG2 ILE A 145      -2.042  41.550  24.867  1.00  6.01           C  
ATOM   2248  CD1 ILE A 145      -4.638  40.740  23.260  1.00  6.01           C  
ATOM   2249  H   ILE A 145      -1.795  38.123  22.686  1.00  6.01           H  
ATOM   2250  HA  ILE A 145      -0.553  40.693  22.637  1.00  6.01           H  
ATOM   2251  HB  ILE A 145      -2.630  39.510  24.510  1.00  6.01           H  
ATOM   2252 1HG1 ILE A 145      -2.929  41.596  22.344  1.00  6.01           H  
ATOM   2253 2HG1 ILE A 145      -3.124  39.873  22.052  1.00  6.01           H  
ATOM   2254 1HG2 ILE A 145      -3.005  41.827  25.289  1.00  6.01           H  
ATOM   2255 2HG2 ILE A 145      -1.355  41.290  25.673  1.00  6.01           H  
ATOM   2256 3HG2 ILE A 145      -1.636  42.389  24.301  1.00  6.01           H  
ATOM   2257 1HD1 ILE A 145      -5.277  40.958  22.405  1.00  6.01           H  
ATOM   2258 2HD1 ILE A 145      -4.936  39.789  23.703  1.00  6.01           H  
ATOM   2259 3HD1 ILE A 145      -4.735  41.533  23.998  1.00  6.01           H  
ATOM   2260  N   VAL A 146       0.143  38.835  25.273  1.00  6.41           N  
ATOM   2261  CA  VAL A 146       1.109  38.732  26.350  1.00  6.41           C  
ATOM   2262  C   VAL A 146       2.526  38.694  25.807  1.00  6.41           C  
ATOM   2263  O   VAL A 146       3.412  39.384  26.315  1.00  6.41           O  
ATOM   2264  CB  VAL A 146       0.849  37.486  27.204  1.00  6.41           C  
ATOM   2265  CG1 VAL A 146       2.007  37.292  28.182  1.00  6.41           C  
ATOM   2266  CG2 VAL A 146      -0.474  37.656  27.959  1.00  6.41           C  
ATOM   2267  H   VAL A 146      -0.574  38.116  25.154  1.00  6.41           H  
ATOM   2268  HA  VAL A 146       1.003  39.611  26.987  1.00  6.41           H  
ATOM   2269  HB  VAL A 146       0.794  36.608  26.556  1.00  6.41           H  
ATOM   2270 1HG1 VAL A 146       1.829  36.403  28.783  1.00  6.41           H  
ATOM   2271 2HG1 VAL A 146       2.937  37.172  27.622  1.00  6.41           H  
ATOM   2272 3HG1 VAL A 146       2.085  38.163  28.832  1.00  6.41           H  
ATOM   2273 1HG2 VAL A 146      -0.666  36.770  28.562  1.00  6.41           H  
ATOM   2274 2HG2 VAL A 146      -0.413  38.531  28.605  1.00  6.41           H  
ATOM   2275 3HG2 VAL A 146      -1.284  37.791  27.250  1.00  6.41           H  
ATOM   2276  N   ALA A 147       2.750  37.916  24.748  1.00  7.09           N  
ATOM   2277  CA  ALA A 147       4.073  37.827  24.158  1.00  7.09           C  
ATOM   2278  C   ALA A 147       4.570  39.199  23.712  1.00  7.09           C  
ATOM   2279  O   ALA A 147       5.754  39.525  23.890  1.00  7.09           O  
ATOM   2280  CB  ALA A 147       4.038  36.880  22.969  1.00  7.09           C  
ATOM   2281  H   ALA A 147       1.990  37.358  24.359  1.00  7.09           H  
ATOM   2282  HA  ALA A 147       4.758  37.444  24.913  1.00  7.09           H  
ATOM   2283 1HB  ALA A 147       5.033  36.796  22.539  1.00  7.09           H  
ATOM   2284 2HB  ALA A 147       3.694  35.899  23.298  1.00  7.09           H  
ATOM   2285 3HB  ALA A 147       3.350  37.271  22.221  1.00  7.09           H  
ATOM   2286  N   LEU A 148       3.666  40.021  23.166  1.00  8.05           N  
ATOM   2287  CA  LEU A 148       4.042  41.344  22.700  1.00  8.05           C  
ATOM   2288  C   LEU A 148       4.223  42.316  23.852  1.00  8.05           C  
ATOM   2289  O   LEU A 148       5.102  43.171  23.808  1.00  8.05           O  
ATOM   2290  CB  LEU A 148       3.012  41.860  21.717  1.00  8.05           C  
ATOM   2291  CG  LEU A 148       2.943  41.072  20.435  1.00  8.05           C  
ATOM   2292  CD1 LEU A 148       1.835  41.628  19.576  1.00  8.05           C  
ATOM   2293  CD2 LEU A 148       4.283  41.120  19.775  1.00  8.05           C  
ATOM   2294  H   LEU A 148       2.706  39.698  23.029  1.00  8.05           H  
ATOM   2295  HA  LEU A 148       4.988  41.262  22.174  1.00  8.05           H  
ATOM   2296 1HB  LEU A 148       2.029  41.836  22.192  1.00  8.05           H  
ATOM   2297 2HB  LEU A 148       3.259  42.878  21.457  1.00  8.05           H  
ATOM   2298  HG  LEU A 148       2.707  40.043  20.646  1.00  8.05           H  
ATOM   2299 1HD1 LEU A 148       1.770  41.059  18.650  1.00  8.05           H  
ATOM   2300 2HD1 LEU A 148       0.889  41.553  20.116  1.00  8.05           H  
ATOM   2301 3HD1 LEU A 148       2.036  42.667  19.347  1.00  8.05           H  
ATOM   2302 1HD2 LEU A 148       4.256  40.553  18.846  1.00  8.05           H  
ATOM   2303 2HD2 LEU A 148       4.525  42.130  19.573  1.00  8.05           H  
ATOM   2304 3HD2 LEU A 148       5.035  40.694  20.440  1.00  8.05           H  
ATOM   2305  N   VAL A 149       3.434  42.178  24.911  1.00  9.27           N  
ATOM   2306  CA  VAL A 149       3.616  43.058  26.054  1.00  9.27           C  
ATOM   2307  C   VAL A 149       4.989  42.831  26.654  1.00  9.27           C  
ATOM   2308  O   VAL A 149       5.737  43.772  26.927  1.00  9.27           O  
ATOM   2309  CB  VAL A 149       2.548  42.813  27.130  1.00  9.27           C  
ATOM   2310  CG1 VAL A 149       2.918  43.566  28.374  1.00  9.27           C  
ATOM   2311  CG2 VAL A 149       1.190  43.313  26.641  1.00  9.27           C  
ATOM   2312  H   VAL A 149       2.694  41.476  24.912  1.00  9.27           H  
ATOM   2313  HA  VAL A 149       3.544  44.087  25.718  1.00  9.27           H  
ATOM   2314  HB  VAL A 149       2.499  41.745  27.355  1.00  9.27           H  
ATOM   2315 1HG1 VAL A 149       2.165  43.402  29.143  1.00  9.27           H  
ATOM   2316 2HG1 VAL A 149       3.887  43.221  28.736  1.00  9.27           H  
ATOM   2317 3HG1 VAL A 149       2.972  44.600  28.135  1.00  9.27           H  
ATOM   2318 1HG2 VAL A 149       0.441  43.134  27.407  1.00  9.27           H  
ATOM   2319 2HG2 VAL A 149       1.249  44.362  26.441  1.00  9.27           H  
ATOM   2320 3HG2 VAL A 149       0.911  42.798  25.741  1.00  9.27           H  
ATOM   2321  N   VAL A 150       5.353  41.565  26.810  1.00 10.58           N  
ATOM   2322  CA  VAL A 150       6.652  41.229  27.354  1.00 10.58           C  
ATOM   2323  C   VAL A 150       7.787  41.674  26.428  1.00 10.58           C  
ATOM   2324  O   VAL A 150       8.774  42.256  26.883  1.00 10.58           O  
ATOM   2325  CB  VAL A 150       6.733  39.713  27.596  1.00 10.58           C  
ATOM   2326  CG1 VAL A 150       8.146  39.317  27.988  1.00 10.58           C  
ATOM   2327  CG2 VAL A 150       5.739  39.327  28.691  1.00 10.58           C  
ATOM   2328  H   VAL A 150       4.701  40.819  26.561  1.00 10.58           H  
ATOM   2329  HA  VAL A 150       6.763  41.739  28.310  1.00 10.58           H  
ATOM   2330  HB  VAL A 150       6.478  39.189  26.670  1.00 10.58           H  
ATOM   2331 1HG1 VAL A 150       8.191  38.241  28.146  1.00 10.58           H  
ATOM   2332 2HG1 VAL A 150       8.834  39.596  27.189  1.00 10.58           H  
ATOM   2333 3HG1 VAL A 150       8.426  39.832  28.906  1.00 10.58           H  
ATOM   2334 1HG2 VAL A 150       5.777  38.252  28.855  1.00 10.58           H  
ATOM   2335 2HG2 VAL A 150       5.994  39.847  29.612  1.00 10.58           H  
ATOM   2336 3HG2 VAL A 150       4.734  39.610  28.386  1.00 10.58           H  
ATOM   2337  N   SER A 151       7.647  41.408  25.126  1.00 11.68           N  
ATOM   2338  CA  SER A 151       8.666  41.756  24.146  1.00 11.68           C  
ATOM   2339  C   SER A 151       8.859  43.262  23.917  1.00 11.68           C  
ATOM   2340  O   SER A 151       9.990  43.723  23.746  1.00 11.68           O  
ATOM   2341  CB  SER A 151       8.306  41.132  22.814  1.00 11.68           C  
ATOM   2342  OG  SER A 151       8.311  39.731  22.894  1.00 11.68           O  
ATOM   2343  H   SER A 151       6.819  40.914  24.794  1.00 11.68           H  
ATOM   2344  HA  SER A 151       9.613  41.341  24.491  1.00 11.68           H  
ATOM   2345 1HB  SER A 151       7.324  41.480  22.503  1.00 11.68           H  
ATOM   2346 2HB  SER A 151       9.020  41.459  22.062  1.00 11.68           H  
ATOM   2347  HG  SER A 151       7.493  39.499  23.396  1.00 11.68           H  
ATOM   2348  N   TRP A 152       7.759  44.020  23.868  1.00 12.31           N  
ATOM   2349  CA  TRP A 152       7.806  45.444  23.546  1.00 12.31           C  
ATOM   2350  C   TRP A 152       7.710  46.417  24.727  1.00 12.31           C  
ATOM   2351  O   TRP A 152       8.183  47.552  24.625  1.00 12.31           O  
ATOM   2352  CB  TRP A 152       6.658  45.778  22.591  1.00 12.31           C  
ATOM   2353  CG  TRP A 152       6.742  45.129  21.227  1.00 12.31           C  
ATOM   2354  CD1 TRP A 152       7.831  44.551  20.643  1.00 12.31           C  
ATOM   2355  CD2 TRP A 152       5.666  45.018  20.265  1.00 12.31           C  
ATOM   2356  NE1 TRP A 152       7.505  44.100  19.380  1.00 12.31           N  
ATOM   2357  CE2 TRP A 152       6.185  44.385  19.136  1.00 12.31           C  
ATOM   2358  CE3 TRP A 152       4.336  45.406  20.271  1.00 12.31           C  
ATOM   2359  CZ2 TRP A 152       5.405  44.142  18.008  1.00 12.31           C  
ATOM   2360  CZ3 TRP A 152       3.550  45.166  19.159  1.00 12.31           C  
ATOM   2361  CH2 TRP A 152       4.067  44.552  18.054  1.00 12.31           C  
ATOM   2362  H   TRP A 152       6.850  43.595  24.015  1.00 12.31           H  
ATOM   2363  HA  TRP A 152       8.749  45.633  23.036  1.00 12.31           H  
ATOM   2364 1HB  TRP A 152       5.712  45.491  23.053  1.00 12.31           H  
ATOM   2365 2HB  TRP A 152       6.620  46.857  22.448  1.00 12.31           H  
ATOM   2366  HD1 TRP A 152       8.815  44.468  21.102  1.00 12.31           H  
ATOM   2367  HE1 TRP A 152       8.135  43.641  18.736  1.00 12.31           H  
ATOM   2368  HE3 TRP A 152       3.927  45.902  21.133  1.00 12.31           H  
ATOM   2369  HZ2 TRP A 152       5.804  43.651  17.120  1.00 12.31           H  
ATOM   2370  HZ3 TRP A 152       2.504  45.486  19.185  1.00 12.31           H  
ATOM   2371  HH2 TRP A 152       3.419  44.381  17.195  1.00 12.31           H  
ATOM   2372  N   GLY A 153       7.084  46.007  25.828  1.00 12.35           N  
ATOM   2373  CA  GLY A 153       6.837  46.890  26.959  1.00 12.35           C  
ATOM   2374  C   GLY A 153       5.377  47.310  26.922  1.00 12.35           C  
ATOM   2375  O   GLY A 153       4.907  47.844  25.918  1.00 12.35           O  
ATOM   2376  H   GLY A 153       6.724  45.059  25.908  1.00 12.35           H  
ATOM   2377 1HA  GLY A 153       7.052  46.362  27.889  1.00 12.35           H  
ATOM   2378 2HA  GLY A 153       7.486  47.762  26.908  1.00 12.35           H  
ATOM   2379  N   VAL A 154       4.683  47.160  28.046  1.00 11.72           N  
ATOM   2380  CA  VAL A 154       3.247  47.441  28.149  1.00 11.72           C  
ATOM   2381  C   VAL A 154       2.810  48.857  27.768  1.00 11.72           C  
ATOM   2382  O   VAL A 154       1.652  49.071  27.413  1.00 11.72           O  
ATOM   2383  CB  VAL A 154       2.754  47.135  29.576  1.00 11.72           C  
ATOM   2384  CG1 VAL A 154       3.263  48.167  30.566  1.00 11.72           C  
ATOM   2385  CG2 VAL A 154       1.245  47.079  29.563  1.00 11.72           C  
ATOM   2386  H   VAL A 154       5.154  46.763  28.848  1.00 11.72           H  
ATOM   2387  HA  VAL A 154       2.734  46.757  27.480  1.00 11.72           H  
ATOM   2388  HB  VAL A 154       3.154  46.175  29.889  1.00 11.72           H  
ATOM   2389 1HG1 VAL A 154       2.913  47.910  31.565  1.00 11.72           H  
ATOM   2390 2HG1 VAL A 154       4.351  48.181  30.558  1.00 11.72           H  
ATOM   2391 3HG1 VAL A 154       2.883  49.148  30.303  1.00 11.72           H  
ATOM   2392 1HG2 VAL A 154       0.881  46.841  30.561  1.00 11.72           H  
ATOM   2393 2HG2 VAL A 154       0.852  48.047  29.253  1.00 11.72           H  
ATOM   2394 3HG2 VAL A 154       0.915  46.311  28.862  1.00 11.72           H  
ATOM   2395  N   GLU A 155       3.719  49.820  27.851  1.00 10.56           N  
ATOM   2396  CA  GLU A 155       3.392  51.203  27.540  1.00 10.56           C  
ATOM   2397  C   GLU A 155       3.473  51.556  26.047  1.00 10.56           C  
ATOM   2398  O   GLU A 155       3.167  52.694  25.670  1.00 10.56           O  
ATOM   2399  CB  GLU A 155       4.315  52.139  28.328  1.00 10.56           C  
ATOM   2400  CG  GLU A 155       4.126  52.077  29.842  1.00 10.56           C  
ATOM   2401  CD  GLU A 155       5.047  52.999  30.605  1.00 10.56           C  
ATOM   2402  OE1 GLU A 155       5.833  53.677  29.987  1.00 10.56           O  
ATOM   2403  OE2 GLU A 155       4.959  53.024  31.811  1.00 10.56           O  
ATOM   2404  H   GLU A 155       4.655  49.579  28.135  1.00 10.56           H  
ATOM   2405  HA  GLU A 155       2.368  51.381  27.867  1.00 10.56           H  
ATOM   2406 1HB  GLU A 155       5.354  51.890  28.110  1.00 10.56           H  
ATOM   2407 2HB  GLU A 155       4.150  53.168  28.009  1.00 10.56           H  
ATOM   2408 1HG  GLU A 155       3.093  52.327  30.081  1.00 10.56           H  
ATOM   2409 2HG  GLU A 155       4.309  51.059  30.167  1.00 10.56           H  
ATOM   2410  N   SER A 156       3.921  50.625  25.199  1.00  9.17           N  
ATOM   2411  CA  SER A 156       4.060  50.937  23.777  1.00  9.17           C  
ATOM   2412  C   SER A 156       2.747  51.233  23.053  1.00  9.17           C  
ATOM   2413  O   SER A 156       1.754  50.499  23.155  1.00  9.17           O  
ATOM   2414  CB  SER A 156       4.753  49.823  23.026  1.00  9.17           C  
ATOM   2415  OG  SER A 156       4.798  50.131  21.635  1.00  9.17           O  
ATOM   2416  H   SER A 156       4.168  49.693  25.541  1.00  9.17           H  
ATOM   2417  HA  SER A 156       4.685  51.827  23.700  1.00  9.17           H  
ATOM   2418 1HB  SER A 156       5.764  49.679  23.412  1.00  9.17           H  
ATOM   2419 2HB  SER A 156       4.214  48.891  23.182  1.00  9.17           H  
ATOM   2420  HG  SER A 156       4.972  49.302  21.174  1.00  9.17           H  
ATOM   2421  N   SER A 157       2.803  52.237  22.179  1.00  7.80           N  
ATOM   2422  CA  SER A 157       1.667  52.601  21.344  1.00  7.80           C  
ATOM   2423  C   SER A 157       1.296  51.486  20.371  1.00  7.80           C  
ATOM   2424  O   SER A 157       0.169  51.431  19.868  1.00  7.80           O  
ATOM   2425  CB  SER A 157       1.977  53.878  20.585  1.00  7.80           C  
ATOM   2426  OG  SER A 157       3.007  53.680  19.654  1.00  7.80           O  
ATOM   2427  H   SER A 157       3.654  52.779  22.122  1.00  7.80           H  
ATOM   2428  HA  SER A 157       0.810  52.779  21.987  1.00  7.80           H  
ATOM   2429 1HB  SER A 157       1.079  54.223  20.073  1.00  7.80           H  
ATOM   2430 2HB  SER A 157       2.269  54.652  21.290  1.00  7.80           H  
ATOM   2431  HG  SER A 157       2.679  53.026  19.031  1.00  7.80           H  
ATOM   2432  N   SER A 158       2.241  50.578  20.112  1.00  6.64           N  
ATOM   2433  CA  SER A 158       1.989  49.474  19.200  1.00  6.64           C  
ATOM   2434  C   SER A 158       1.064  48.425  19.822  1.00  6.64           C  
ATOM   2435  O   SER A 158       0.382  47.691  19.109  1.00  6.64           O  
ATOM   2436  CB  SER A 158       3.313  48.879  18.755  1.00  6.64           C  
ATOM   2437  OG  SER A 158       4.012  48.320  19.828  1.00  6.64           O  
ATOM   2438  H   SER A 158       3.144  50.639  20.579  1.00  6.64           H  
ATOM   2439  HA  SER A 158       1.494  49.875  18.315  1.00  6.64           H  
ATOM   2440 1HB  SER A 158       3.135  48.115  17.998  1.00  6.64           H  
ATOM   2441 2HB  SER A 158       3.919  49.657  18.299  1.00  6.64           H  
ATOM   2442  HG  SER A 158       4.047  49.004  20.486  1.00  6.64           H  
ATOM   2443  N   LEU A 159       0.979  48.406  21.154  1.00  5.77           N  
ATOM   2444  CA  LEU A 159       0.119  47.460  21.847  1.00  5.77           C  
ATOM   2445  C   LEU A 159      -1.262  48.056  21.902  1.00  5.77           C  
ATOM   2446  O   LEU A 159      -2.270  47.361  21.808  1.00  5.77           O  
ATOM   2447  CB  LEU A 159       0.654  47.225  23.249  1.00  5.77           C  
ATOM   2448  CG  LEU A 159       2.013  46.570  23.300  1.00  5.77           C  
ATOM   2449  CD1 LEU A 159       2.514  46.632  24.667  1.00  5.77           C  
ATOM   2450  CD2 LEU A 159       1.908  45.116  22.864  1.00  5.77           C  
ATOM   2451  H   LEU A 159       1.513  49.064  21.716  1.00  5.77           H  
ATOM   2452  HA  LEU A 159       0.085  46.523  21.292  1.00  5.77           H  
ATOM   2453 1HB  LEU A 159       0.730  48.186  23.762  1.00  5.77           H  
ATOM   2454 2HB  LEU A 159      -0.048  46.598  23.794  1.00  5.77           H  
ATOM   2455  HG  LEU A 159       2.699  47.106  22.653  1.00  5.77           H  
ATOM   2456 1HD1 LEU A 159       3.499  46.171  24.709  1.00  5.77           H  
ATOM   2457 2HD1 LEU A 159       2.584  47.678  24.967  1.00  5.77           H  
ATOM   2458 3HD1 LEU A 159       1.842  46.125  25.318  1.00  5.77           H  
ATOM   2459 1HD2 LEU A 159       2.895  44.672  22.922  1.00  5.77           H  
ATOM   2460 2HD2 LEU A 159       1.229  44.577  23.525  1.00  5.77           H  
ATOM   2461 3HD2 LEU A 159       1.537  45.059  21.839  1.00  5.77           H  
ATOM   2462  N   ARG A 160      -1.304  49.375  22.067  1.00  5.21           N  
ATOM   2463  CA  ARG A 160      -2.578  50.071  22.090  1.00  5.21           C  
ATOM   2464  C   ARG A 160      -3.229  50.025  20.704  1.00  5.21           C  
ATOM   2465  O   ARG A 160      -4.444  49.867  20.582  1.00  5.21           O  
ATOM   2466  CB  ARG A 160      -2.406  51.508  22.556  1.00  5.21           C  
ATOM   2467  CG  ARG A 160      -2.042  51.609  24.028  1.00  5.21           C  
ATOM   2468  CD  ARG A 160      -2.169  52.984  24.603  1.00  5.21           C  
ATOM   2469  NE  ARG A 160      -1.252  53.946  24.014  1.00  5.21           N  
ATOM   2470  CZ  ARG A 160       0.023  54.103  24.415  1.00  5.21           C  
ATOM   2471  NH1 ARG A 160       0.500  53.320  25.343  1.00  5.21           N  
ATOM   2472  NH2 ARG A 160       0.791  55.028  23.866  1.00  5.21           N  
ATOM   2473  H   ARG A 160      -0.428  49.885  22.189  1.00  5.21           H  
ATOM   2474  HA  ARG A 160      -3.236  49.565  22.796  1.00  5.21           H  
ATOM   2475 1HB  ARG A 160      -1.618  51.986  21.976  1.00  5.21           H  
ATOM   2476 2HB  ARG A 160      -3.326  52.064  22.388  1.00  5.21           H  
ATOM   2477 1HG  ARG A 160      -2.688  50.943  24.599  1.00  5.21           H  
ATOM   2478 2HG  ARG A 160      -1.000  51.288  24.150  1.00  5.21           H  
ATOM   2479 1HD  ARG A 160      -3.185  53.345  24.442  1.00  5.21           H  
ATOM   2480 2HD  ARG A 160      -1.969  52.941  25.672  1.00  5.21           H  
ATOM   2481  HE  ARG A 160      -1.602  54.556  23.289  1.00  5.21           H  
ATOM   2482 1HH1 ARG A 160      -0.083  52.606  25.751  1.00  5.21           H  
ATOM   2483 2HH1 ARG A 160       1.483  53.391  25.631  1.00  5.21           H  
ATOM   2484 1HH2 ARG A 160       0.419  55.632  23.148  1.00  5.21           H  
ATOM   2485 2HH2 ARG A 160       1.750  55.139  24.172  1.00  5.21           H  
ATOM   2486  N   SER A 161      -2.401  50.148  19.657  1.00  4.91           N  
ATOM   2487  CA  SER A 161      -2.875  50.147  18.279  1.00  4.91           C  
ATOM   2488  C   SER A 161      -3.461  48.812  17.809  1.00  4.91           C  
ATOM   2489  O   SER A 161      -4.516  48.809  17.170  1.00  4.91           O  
ATOM   2490  CB  SER A 161      -1.735  50.519  17.354  1.00  4.91           C  
ATOM   2491  OG  SER A 161      -1.308  51.838  17.581  1.00  4.91           O  
ATOM   2492  H   SER A 161      -1.410  50.303  19.822  1.00  4.91           H  
ATOM   2493  HA  SER A 161      -3.655  50.904  18.197  1.00  4.91           H  
ATOM   2494 1HB  SER A 161      -0.906  49.831  17.513  1.00  4.91           H  
ATOM   2495 2HB  SER A 161      -2.059  50.408  16.322  1.00  4.91           H  
ATOM   2496  HG  SER A 161      -0.901  51.832  18.475  1.00  4.91           H  
ATOM   2497  N   ILE A 162      -2.798  47.689  18.125  1.00  4.82           N  
ATOM   2498  CA  ILE A 162      -3.286  46.381  17.683  1.00  4.82           C  
ATOM   2499  C   ILE A 162      -2.524  45.221  18.322  1.00  4.82           C  
ATOM   2500  O   ILE A 162      -1.476  44.817  17.815  1.00  4.82           O  
ATOM   2501  OXT ILE A 162      -3.134  44.485  19.098  1.00  4.82           O  
ATOM   2502  CB  ILE A 162      -3.216  46.252  16.141  1.00  4.82           C  
ATOM   2503  CG1 ILE A 162      -3.868  44.931  15.697  1.00  4.82           C  
ATOM   2504  CG2 ILE A 162      -1.773  46.352  15.669  1.00  4.82           C  
ATOM   2505  CD1 ILE A 162      -4.140  44.853  14.205  1.00  4.82           C  
ATOM   2506  H   ILE A 162      -1.919  47.743  18.646  1.00  4.82           H  
ATOM   2507  HA  ILE A 162      -4.331  46.295  17.980  1.00  4.82           H  
ATOM   2508  HB  ILE A 162      -3.787  47.049  15.679  1.00  4.82           H  
ATOM   2509 1HG1 ILE A 162      -3.214  44.105  15.972  1.00  4.82           H  
ATOM   2510 2HG1 ILE A 162      -4.815  44.813  16.224  1.00  4.82           H  
ATOM   2511 1HG2 ILE A 162      -1.741  46.273  14.584  1.00  4.82           H  
ATOM   2512 2HG2 ILE A 162      -1.355  47.311  15.975  1.00  4.82           H  
ATOM   2513 3HG2 ILE A 162      -1.186  45.548  16.107  1.00  4.82           H  
ATOM   2514 1HD1 ILE A 162      -4.603  43.894  13.969  1.00  4.82           H  
ATOM   2515 2HD1 ILE A 162      -4.814  45.662  13.916  1.00  4.82           H  
ATOM   2516 3HD1 ILE A 162      -3.204  44.948  13.658  1.00  4.82           H  
ENDMDL

REMARK ID 699606 DOMAINID 689997 MODEL 3 ND6 Holothuria edulis
MODEL     3
ATOM      1  N   MET A   1       0.279  -1.041   0.152  1.00  2.93           N  
ATOM      2  CA  MET A   1       1.709  -0.769   0.064  1.00  2.93           C  
ATOM      3  C   MET A   1       2.054   0.700   0.264  1.00  2.93           C  
ATOM      4  O   MET A   1       2.717   1.061   1.233  1.00  2.93           O  
ATOM      5  CB  MET A   1       2.291  -1.224  -1.269  1.00  2.93           C  
ATOM      6  CG  MET A   1       3.794  -0.971  -1.361  1.00  2.93           C  
ATOM      7  SD  MET A   1       4.515  -1.371  -2.953  1.00  2.93           S  
ATOM      8  CE  MET A   1       3.925  -0.004  -3.932  1.00  2.93           C  
ATOM      9 1H   MET A   1       0.035  -1.769  -0.505  1.00  2.93           H  
ATOM     10 2H   MET A   1       0.055  -1.346   1.087  1.00  2.93           H  
ATOM     11 3H   MET A   1      -0.240  -0.204  -0.062  1.00  2.93           H  
ATOM     12  HA  MET A   1       2.206  -1.324   0.860  1.00  2.93           H  
ATOM     13 1HB  MET A   1       2.117  -2.290  -1.401  1.00  2.93           H  
ATOM     14 2HB  MET A   1       1.804  -0.704  -2.092  1.00  2.93           H  
ATOM     15 1HG  MET A   1       3.972   0.076  -1.163  1.00  2.93           H  
ATOM     16 2HG  MET A   1       4.308  -1.550  -0.596  1.00  2.93           H  
ATOM     17 1HE  MET A   1       4.292  -0.103  -4.953  1.00  2.93           H  
ATOM     18 2HE  MET A   1       2.837  -0.007  -3.935  1.00  2.93           H  
ATOM     19 3HE  MET A   1       4.288   0.931  -3.504  1.00  2.93           H  
ATOM     20  N   VAL A   2       1.606   1.556  -0.648  1.00  2.62           N  
ATOM     21  CA  VAL A   2       1.992   2.966  -0.613  1.00  2.62           C  
ATOM     22  C   VAL A   2       1.607   3.722   0.664  1.00  2.62           C  
ATOM     23  O   VAL A   2       2.407   4.500   1.177  1.00  2.62           O  
ATOM     24  CB  VAL A   2       1.424   3.680  -1.830  1.00  2.62           C  
ATOM     25  CG1 VAL A   2       1.643   5.125  -1.686  1.00  2.62           C  
ATOM     26  CG2 VAL A   2       2.103   3.145  -3.065  1.00  2.62           C  
ATOM     27  H   VAL A   2       1.039   1.240  -1.422  1.00  2.62           H  
ATOM     28  HA  VAL A   2       3.076   3.004  -0.701  1.00  2.62           H  
ATOM     29  HB  VAL A   2       0.351   3.509  -1.893  1.00  2.62           H  
ATOM     30 1HG1 VAL A   2       1.236   5.648  -2.549  1.00  2.62           H  
ATOM     31 2HG1 VAL A   2       1.140   5.462  -0.784  1.00  2.62           H  
ATOM     32 3HG1 VAL A   2       2.712   5.325  -1.607  1.00  2.62           H  
ATOM     33 1HG2 VAL A   2       1.708   3.649  -3.947  1.00  2.62           H  
ATOM     34 2HG2 VAL A   2       3.177   3.323  -2.994  1.00  2.62           H  
ATOM     35 3HG2 VAL A   2       1.914   2.081  -3.141  1.00  2.62           H  
ATOM     36  N   PHE A   3       0.397   3.510   1.195  1.00  2.31           N  
ATOM     37  CA  PHE A   3       0.016   4.203   2.433  1.00  2.31           C  
ATOM     38  C   PHE A   3       1.089   3.912   3.479  1.00  2.31           C  
ATOM     39  O   PHE A   3       1.604   4.811   4.148  1.00  2.31           O  
ATOM     40  CB  PHE A   3      -1.286   3.662   3.010  1.00  2.31           C  
ATOM     41  CG  PHE A   3      -1.758   4.386   4.258  1.00  2.31           C  
ATOM     42  CD1 PHE A   3      -2.826   5.260   4.193  1.00  2.31           C  
ATOM     43  CD2 PHE A   3      -1.095   4.252   5.482  1.00  2.31           C  
ATOM     44  CE1 PHE A   3      -3.256   5.920   5.312  1.00  2.31           C  
ATOM     45  CE2 PHE A   3      -1.526   4.945   6.597  1.00  2.31           C  
ATOM     46  CZ  PHE A   3      -2.611   5.766   6.510  1.00  2.31           C  
ATOM     47  H   PHE A   3      -0.248   2.882   0.745  1.00  2.31           H  
ATOM     48  HA  PHE A   3      -0.043   5.278   2.255  1.00  2.31           H  
ATOM     49 1HB  PHE A   3      -2.072   3.738   2.260  1.00  2.31           H  
ATOM     50 2HB  PHE A   3      -1.172   2.609   3.254  1.00  2.31           H  
ATOM     51  HD1 PHE A   3      -3.346   5.401   3.244  1.00  2.31           H  
ATOM     52  HD2 PHE A   3      -0.234   3.591   5.559  1.00  2.31           H  
ATOM     53  HE1 PHE A   3      -4.107   6.584   5.245  1.00  2.31           H  
ATOM     54  HE2 PHE A   3      -1.017   4.835   7.544  1.00  2.31           H  
ATOM     55  HZ  PHE A   3      -2.959   6.307   7.389  1.00  2.31           H  
ATOM     56  N   TYR A   4       1.389   2.617   3.630  1.00  2.02           N  
ATOM     57  CA  TYR A   4       2.375   2.118   4.570  1.00  2.02           C  
ATOM     58  C   TYR A   4       3.744   2.738   4.304  1.00  2.02           C  
ATOM     59  O   TYR A   4       4.431   3.142   5.238  1.00  2.02           O  
ATOM     60  CB  TYR A   4       2.407   0.590   4.581  1.00  2.02           C  
ATOM     61  CG  TYR A   4       3.438   0.029   5.517  1.00  2.02           C  
ATOM     62  CD1 TYR A   4       3.226   0.069   6.892  1.00  2.02           C  
ATOM     63  CD2 TYR A   4       4.578  -0.559   5.005  1.00  2.02           C  
ATOM     64  CE1 TYR A   4       4.173  -0.454   7.746  1.00  2.02           C  
ATOM     65  CE2 TYR A   4       5.509  -1.101   5.855  1.00  2.02           C  
ATOM     66  CZ  TYR A   4       5.323  -1.049   7.217  1.00  2.02           C  
ATOM     67  OH  TYR A   4       6.280  -1.591   8.054  1.00  2.02           O  
ATOM     68  H   TYR A   4       0.925   1.952   3.035  1.00  2.02           H  
ATOM     69  HA  TYR A   4       2.069   2.426   5.568  1.00  2.02           H  
ATOM     70 1HB  TYR A   4       1.432   0.207   4.874  1.00  2.02           H  
ATOM     71 2HB  TYR A   4       2.621   0.220   3.585  1.00  2.02           H  
ATOM     72  HD1 TYR A   4       2.320   0.522   7.290  1.00  2.02           H  
ATOM     73  HD2 TYR A   4       4.733  -0.598   3.925  1.00  2.02           H  
ATOM     74  HE1 TYR A   4       4.016  -0.411   8.821  1.00  2.02           H  
ATOM     75  HE2 TYR A   4       6.405  -1.569   5.449  1.00  2.02           H  
ATOM     76  HH  TYR A   4       6.040  -1.427   8.971  1.00  2.02           H  
ATOM     77  N   LEU A   5       4.169   2.795   3.047  1.00  1.78           N  
ATOM     78  CA  LEU A   5       5.478   3.373   2.769  1.00  1.78           C  
ATOM     79  C   LEU A   5       5.532   4.846   3.206  1.00  1.78           C  
ATOM     80  O   LEU A   5       6.528   5.293   3.786  1.00  1.78           O  
ATOM     81  CB  LEU A   5       5.786   3.273   1.274  1.00  1.78           C  
ATOM     82  CG  LEU A   5       5.992   1.847   0.741  1.00  1.78           C  
ATOM     83  CD1 LEU A   5       6.143   1.892  -0.784  1.00  1.78           C  
ATOM     84  CD2 LEU A   5       7.191   1.230   1.422  1.00  1.78           C  
ATOM     85  H   LEU A   5       3.587   2.427   2.295  1.00  1.78           H  
ATOM     86  HA  LEU A   5       6.226   2.814   3.328  1.00  1.78           H  
ATOM     87 1HB  LEU A   5       4.959   3.721   0.725  1.00  1.78           H  
ATOM     88 2HB  LEU A   5       6.686   3.847   1.064  1.00  1.78           H  
ATOM     89  HG  LEU A   5       5.123   1.247   0.967  1.00  1.78           H  
ATOM     90 1HD1 LEU A   5       6.279   0.882  -1.166  1.00  1.78           H  
ATOM     91 2HD1 LEU A   5       5.255   2.329  -1.229  1.00  1.78           H  
ATOM     92 3HD1 LEU A   5       7.010   2.494  -1.044  1.00  1.78           H  
ATOM     93 1HD2 LEU A   5       7.332   0.213   1.056  1.00  1.78           H  
ATOM     94 2HD2 LEU A   5       8.082   1.821   1.206  1.00  1.78           H  
ATOM     95 3HD2 LEU A   5       7.018   1.209   2.496  1.00  1.78           H  
ATOM     96  N   PHE A   6       4.444   5.595   2.976  1.00  1.59           N  
ATOM     97  CA  PHE A   6       4.401   6.997   3.395  1.00  1.59           C  
ATOM     98  C   PHE A   6       4.466   7.070   4.914  1.00  1.59           C  
ATOM     99  O   PHE A   6       5.130   7.939   5.489  1.00  1.59           O  
ATOM    100  CB  PHE A   6       3.134   7.684   2.910  1.00  1.59           C  
ATOM    101  CG  PHE A   6       3.091   7.919   1.453  1.00  1.59           C  
ATOM    102  CD1 PHE A   6       4.251   8.121   0.734  1.00  1.59           C  
ATOM    103  CD2 PHE A   6       1.883   7.949   0.793  1.00  1.59           C  
ATOM    104  CE1 PHE A   6       4.210   8.345  -0.623  1.00  1.59           C  
ATOM    105  CE2 PHE A   6       1.833   8.176  -0.564  1.00  1.59           C  
ATOM    106  CZ  PHE A   6       3.001   8.373  -1.276  1.00  1.59           C  
ATOM    107  H   PHE A   6       3.646   5.185   2.485  1.00  1.59           H  
ATOM    108  HA  PHE A   6       5.266   7.516   2.986  1.00  1.59           H  
ATOM    109 1HB  PHE A   6       2.272   7.079   3.179  1.00  1.59           H  
ATOM    110 2HB  PHE A   6       3.032   8.644   3.413  1.00  1.59           H  
ATOM    111  HD1 PHE A   6       5.209   8.100   1.254  1.00  1.59           H  
ATOM    112  HD2 PHE A   6       0.962   7.792   1.357  1.00  1.59           H  
ATOM    113  HE1 PHE A   6       5.133   8.501  -1.177  1.00  1.59           H  
ATOM    114  HE2 PHE A   6       0.870   8.199  -1.077  1.00  1.59           H  
ATOM    115  HZ  PHE A   6       2.962   8.549  -2.348  1.00  1.59           H  
ATOM    116  N   LEU A   7       3.779   6.127   5.561  1.00  1.45           N  
ATOM    117  CA  LEU A   7       3.740   6.012   7.007  1.00  1.45           C  
ATOM    118  C   LEU A   7       5.154   5.765   7.516  1.00  1.45           C  
ATOM    119  O   LEU A   7       5.584   6.405   8.469  1.00  1.45           O  
ATOM    120  CB  LEU A   7       2.769   4.891   7.399  1.00  1.45           C  
ATOM    121  CG  LEU A   7       2.550   4.582   8.846  1.00  1.45           C  
ATOM    122  CD1 LEU A   7       2.013   5.809   9.550  1.00  1.45           C  
ATOM    123  CD2 LEU A   7       1.555   3.399   8.906  1.00  1.45           C  
ATOM    124  H   LEU A   7       3.229   5.463   5.015  1.00  1.45           H  
ATOM    125  HA  LEU A   7       3.375   6.949   7.423  1.00  1.45           H  
ATOM    126 1HB  LEU A   7       1.799   5.108   6.951  1.00  1.45           H  
ATOM    127 2HB  LEU A   7       3.124   3.985   6.978  1.00  1.45           H  
ATOM    128  HG  LEU A   7       3.492   4.300   9.325  1.00  1.45           H  
ATOM    129 1HD1 LEU A   7       1.841   5.580  10.602  1.00  1.45           H  
ATOM    130 2HD1 LEU A   7       2.743   6.613   9.468  1.00  1.45           H  
ATOM    131 3HD1 LEU A   7       1.075   6.115   9.084  1.00  1.45           H  
ATOM    132 1HD2 LEU A   7       1.344   3.136   9.922  1.00  1.45           H  
ATOM    133 2HD2 LEU A   7       0.634   3.674   8.423  1.00  1.45           H  
ATOM    134 3HD2 LEU A   7       1.982   2.543   8.393  1.00  1.45           H  
ATOM    135  N   LEU A   8       5.910   4.877   6.869  1.00  1.34           N  
ATOM    136  CA  LEU A   8       7.274   4.646   7.319  1.00  1.34           C  
ATOM    137  C   LEU A   8       8.110   5.914   7.219  1.00  1.34           C  
ATOM    138  O   LEU A   8       8.881   6.225   8.127  1.00  1.34           O  
ATOM    139  CB  LEU A   8       7.959   3.563   6.490  1.00  1.34           C  
ATOM    140  CG  LEU A   8       7.465   2.165   6.668  1.00  1.34           C  
ATOM    141  CD1 LEU A   8       8.177   1.287   5.663  1.00  1.34           C  
ATOM    142  CD2 LEU A   8       7.732   1.730   8.087  1.00  1.34           C  
ATOM    143  H   LEU A   8       5.519   4.351   6.089  1.00  1.34           H  
ATOM    144  HA  LEU A   8       7.246   4.331   8.359  1.00  1.34           H  
ATOM    145 1HB  LEU A   8       7.835   3.815   5.439  1.00  1.34           H  
ATOM    146 2HB  LEU A   8       9.018   3.573   6.717  1.00  1.34           H  
ATOM    147  HG  LEU A   8       6.394   2.112   6.468  1.00  1.34           H  
ATOM    148 1HD1 LEU A   8       7.854   0.270   5.764  1.00  1.34           H  
ATOM    149 2HD1 LEU A   8       7.959   1.641   4.662  1.00  1.34           H  
ATOM    150 3HD1 LEU A   8       9.249   1.338   5.841  1.00  1.34           H  
ATOM    151 1HD2 LEU A   8       7.389   0.718   8.228  1.00  1.34           H  
ATOM    152 2HD2 LEU A   8       8.802   1.781   8.290  1.00  1.34           H  
ATOM    153 3HD2 LEU A   8       7.205   2.385   8.771  1.00  1.34           H  
ATOM    154  N   LEU A   9       7.931   6.685   6.149  1.00  1.27           N  
ATOM    155  CA  LEU A   9       8.692   7.920   6.019  1.00  1.27           C  
ATOM    156  C   LEU A   9       8.316   8.888   7.137  1.00  1.27           C  
ATOM    157  O   LEU A   9       9.186   9.519   7.743  1.00  1.27           O  
ATOM    158  CB  LEU A   9       8.450   8.526   4.640  1.00  1.27           C  
ATOM    159  CG  LEU A   9       9.050   7.721   3.504  1.00  1.27           C  
ATOM    160  CD1 LEU A   9       8.590   8.278   2.180  1.00  1.27           C  
ATOM    161  CD2 LEU A   9      10.567   7.778   3.627  1.00  1.27           C  
ATOM    162  H   LEU A   9       7.289   6.386   5.410  1.00  1.27           H  
ATOM    163  HA  LEU A   9       9.750   7.684   6.111  1.00  1.27           H  
ATOM    164 1HB  LEU A   9       7.377   8.599   4.469  1.00  1.27           H  
ATOM    165 2HB  LEU A   9       8.872   9.524   4.609  1.00  1.27           H  
ATOM    166  HG  LEU A   9       8.711   6.686   3.573  1.00  1.27           H  
ATOM    167 1HD1 LEU A   9       9.019   7.695   1.368  1.00  1.27           H  
ATOM    168 2HD1 LEU A   9       7.505   8.234   2.125  1.00  1.27           H  
ATOM    169 3HD1 LEU A   9       8.920   9.300   2.100  1.00  1.27           H  
ATOM    170 1HD2 LEU A   9      11.018   7.198   2.821  1.00  1.27           H  
ATOM    171 2HD2 LEU A   9      10.900   8.816   3.559  1.00  1.27           H  
ATOM    172 3HD2 LEU A   9      10.870   7.363   4.588  1.00  1.27           H  
ATOM    173  N   LEU A  10       7.031   8.934   7.474  1.00  1.23           N  
ATOM    174  CA  LEU A  10       6.520   9.781   8.541  1.00  1.23           C  
ATOM    175  C   LEU A  10       7.165   9.393   9.878  1.00  1.23           C  
ATOM    176  O   LEU A  10       7.638  10.254  10.636  1.00  1.23           O  
ATOM    177  CB  LEU A  10       4.986   9.635   8.574  1.00  1.23           C  
ATOM    178  CG  LEU A  10       4.209  10.383   9.595  1.00  1.23           C  
ATOM    179  CD1 LEU A  10       4.465  11.831   9.420  1.00  1.23           C  
ATOM    180  CD2 LEU A  10       2.725  10.065   9.380  1.00  1.23           C  
ATOM    181  H   LEU A  10       6.365   8.384   6.929  1.00  1.23           H  
ATOM    182  HA  LEU A  10       6.774  10.815   8.316  1.00  1.23           H  
ATOM    183 1HB  LEU A  10       4.597   9.916   7.595  1.00  1.23           H  
ATOM    184 2HB  LEU A  10       4.751   8.604   8.729  1.00  1.23           H  
ATOM    185  HG  LEU A  10       4.513  10.087  10.601  1.00  1.23           H  
ATOM    186 1HD1 LEU A  10       3.896  12.408  10.148  1.00  1.23           H  
ATOM    187 2HD1 LEU A  10       5.518  12.001   9.566  1.00  1.23           H  
ATOM    188 3HD1 LEU A  10       4.180  12.134   8.417  1.00  1.23           H  
ATOM    189 1HD2 LEU A  10       2.123  10.609  10.107  1.00  1.23           H  
ATOM    190 2HD2 LEU A  10       2.439  10.364   8.371  1.00  1.23           H  
ATOM    191 3HD2 LEU A  10       2.563   8.998   9.499  1.00  1.23           H  
ATOM    192  N   LEU A  11       7.207   8.086  10.154  1.00  1.20           N  
ATOM    193  CA  LEU A  11       7.786   7.571  11.389  1.00  1.20           C  
ATOM    194  C   LEU A  11       9.283   7.870  11.441  1.00  1.20           C  
ATOM    195  O   LEU A  11       9.835   8.198  12.503  1.00  1.20           O  
ATOM    196  CB  LEU A  11       7.576   6.063  11.456  1.00  1.20           C  
ATOM    197  CG  LEU A  11       6.130   5.618  11.564  1.00  1.20           C  
ATOM    198  CD1 LEU A  11       6.103   4.115  11.477  1.00  1.20           C  
ATOM    199  CD2 LEU A  11       5.492   6.165  12.811  1.00  1.20           C  
ATOM    200  H   LEU A  11       6.794   7.433   9.487  1.00  1.20           H  
ATOM    201  HA  LEU A  11       7.297   8.050  12.234  1.00  1.20           H  
ATOM    202 1HB  LEU A  11       7.977   5.625  10.545  1.00  1.20           H  
ATOM    203 2HB  LEU A  11       8.125   5.658  12.290  1.00  1.20           H  
ATOM    204  HG  LEU A  11       5.583   6.002  10.735  1.00  1.20           H  
ATOM    205 1HD1 LEU A  11       5.098   3.779  11.505  1.00  1.20           H  
ATOM    206 2HD1 LEU A  11       6.555   3.802  10.548  1.00  1.20           H  
ATOM    207 3HD1 LEU A  11       6.653   3.691  12.305  1.00  1.20           H  
ATOM    208 1HD2 LEU A  11       4.451   5.855  12.845  1.00  1.20           H  
ATOM    209 2HD2 LEU A  11       6.004   5.798  13.679  1.00  1.20           H  
ATOM    210 3HD2 LEU A  11       5.541   7.253  12.792  1.00  1.20           H  
ATOM    211  N   LEU A  12       9.946   7.779  10.284  1.00  1.19           N  
ATOM    212  CA  LEU A  12      11.368   8.057  10.219  1.00  1.19           C  
ATOM    213  C   LEU A  12      11.620   9.505  10.531  1.00  1.19           C  
ATOM    214  O   LEU A  12      12.455   9.817  11.376  1.00  1.19           O  
ATOM    215  CB  LEU A  12      11.949   7.744   8.843  1.00  1.19           C  
ATOM    216  CG  LEU A  12      13.420   8.051   8.710  1.00  1.19           C  
ATOM    217  CD1 LEU A  12      14.207   7.213   9.732  1.00  1.19           C  
ATOM    218  CD2 LEU A  12      13.856   7.752   7.296  1.00  1.19           C  
ATOM    219  H   LEU A  12       9.458   7.482   9.439  1.00  1.19           H  
ATOM    220  HA  LEU A  12      11.882   7.458  10.964  1.00  1.19           H  
ATOM    221 1HB  LEU A  12      11.790   6.709   8.602  1.00  1.19           H  
ATOM    222 2HB  LEU A  12      11.423   8.343   8.105  1.00  1.19           H  
ATOM    223  HG  LEU A  12      13.589   9.096   8.926  1.00  1.19           H  
ATOM    224 1HD1 LEU A  12      15.270   7.437   9.646  1.00  1.19           H  
ATOM    225 2HD1 LEU A  12      13.868   7.451  10.742  1.00  1.19           H  
ATOM    226 3HD1 LEU A  12      14.042   6.154   9.534  1.00  1.19           H  
ATOM    227 1HD2 LEU A  12      14.918   7.978   7.187  1.00  1.19           H  
ATOM    228 2HD2 LEU A  12      13.681   6.697   7.079  1.00  1.19           H  
ATOM    229 3HD2 LEU A  12      13.279   8.367   6.603  1.00  1.19           H  
ATOM    230  N   GLY A  13      10.882  10.399   9.879  1.00  1.21           N  
ATOM    231  CA  GLY A  13      11.081  11.813  10.115  1.00  1.21           C  
ATOM    232  C   GLY A  13      10.843  12.156  11.571  1.00  1.21           C  
ATOM    233  O   GLY A  13      11.608  12.924  12.150  1.00  1.21           O  
ATOM    234  H   GLY A  13      10.193  10.088   9.193  1.00  1.21           H  
ATOM    235 1HA  GLY A  13      12.093  12.091   9.828  1.00  1.21           H  
ATOM    236 2HA  GLY A  13      10.407  12.390   9.499  1.00  1.21           H  
ATOM    237  N   SER A  14       9.817  11.548  12.185  1.00  1.26           N  
ATOM    238  CA  SER A  14       9.517  11.831  13.578  1.00  1.26           C  
ATOM    239  C   SER A  14      10.688  11.402  14.453  1.00  1.26           C  
ATOM    240  O   SER A  14      11.130  12.145  15.335  1.00  1.26           O  
ATOM    241  CB  SER A  14       8.258  11.088  13.989  1.00  1.26           C  
ATOM    242  OG  SER A  14       7.138  11.553  13.281  1.00  1.26           O  
ATOM    243  H   SER A  14       9.207  10.921  11.658  1.00  1.26           H  
ATOM    244  HA  SER A  14       9.366  12.904  13.696  1.00  1.26           H  
ATOM    245 1HB  SER A  14       8.390  10.023  13.804  1.00  1.26           H  
ATOM    246 2HB  SER A  14       8.097  11.217  15.057  1.00  1.26           H  
ATOM    247  HG  SER A  14       7.286  11.283  12.348  1.00  1.26           H  
ATOM    248  N   THR A  15      11.241  10.226  14.158  1.00  1.34           N  
ATOM    249  CA  THR A  15      12.359   9.695  14.912  1.00  1.34           C  
ATOM    250  C   THR A  15      13.546  10.640  14.760  1.00  1.34           C  
ATOM    251  O   THR A  15      14.193  11.004  15.747  1.00  1.34           O  
ATOM    252  CB  THR A  15      12.706   8.276  14.413  1.00  1.34           C  
ATOM    253  OG1 THR A  15      11.558   7.432  14.592  1.00  1.34           O  
ATOM    254  CG2 THR A  15      13.885   7.688  15.188  1.00  1.34           C  
ATOM    255  H   THR A  15      10.841   9.653  13.413  1.00  1.34           H  
ATOM    256  HA  THR A  15      12.088   9.644  15.965  1.00  1.34           H  
ATOM    257  HB  THR A  15      12.960   8.313  13.356  1.00  1.34           H  
ATOM    258  HG1 THR A  15      10.884   7.668  13.907  1.00  1.34           H  
ATOM    259 1HG2 THR A  15      14.106   6.685  14.820  1.00  1.34           H  
ATOM    260 2HG2 THR A  15      14.750   8.322  15.052  1.00  1.34           H  
ATOM    261 3HG2 THR A  15      13.635   7.636  16.241  1.00  1.34           H  
ATOM    262  N   LEU A  16      13.790  11.089  13.531  1.00  1.45           N  
ATOM    263  CA  LEU A  16      14.893  11.987  13.255  1.00  1.45           C  
ATOM    264  C   LEU A  16      14.726  13.304  13.999  1.00  1.45           C  
ATOM    265  O   LEU A  16      15.708  13.853  14.476  1.00  1.45           O  
ATOM    266  CB  LEU A  16      15.017  12.229  11.748  1.00  1.45           C  
ATOM    267  CG  LEU A  16      15.464  10.980  10.938  1.00  1.45           C  
ATOM    268  CD1 LEU A  16      15.384  11.277   9.447  1.00  1.45           C  
ATOM    269  CD2 LEU A  16      16.860  10.591  11.355  1.00  1.45           C  
ATOM    270  H   LEU A  16      13.207  10.764  12.761  1.00  1.45           H  
ATOM    271  HA  LEU A  16      15.812  11.517  13.604  1.00  1.45           H  
ATOM    272 1HB  LEU A  16      14.051  12.547  11.369  1.00  1.45           H  
ATOM    273 2HB  LEU A  16      15.738  13.027  11.578  1.00  1.45           H  
ATOM    274  HG  LEU A  16      14.803  10.156  11.152  1.00  1.45           H  
ATOM    275 1HD1 LEU A  16      15.689  10.394   8.886  1.00  1.45           H  
ATOM    276 2HD1 LEU A  16      14.362  11.538   9.183  1.00  1.45           H  
ATOM    277 3HD1 LEU A  16      16.046  12.105   9.205  1.00  1.45           H  
ATOM    278 1HD2 LEU A  16      17.169   9.705  10.799  1.00  1.45           H  
ATOM    279 2HD2 LEU A  16      17.546  11.410  11.145  1.00  1.45           H  
ATOM    280 3HD2 LEU A  16      16.868  10.373  12.423  1.00  1.45           H  
ATOM    281  N   VAL A  17      13.492  13.801  14.152  1.00  1.60           N  
ATOM    282  CA  VAL A  17      13.303  15.038  14.907  1.00  1.60           C  
ATOM    283  C   VAL A  17      13.745  14.844  16.352  1.00  1.60           C  
ATOM    284  O   VAL A  17      14.536  15.631  16.892  1.00  1.60           O  
ATOM    285  CB  VAL A  17      11.823  15.502  14.933  1.00  1.60           C  
ATOM    286  CG1 VAL A  17      11.678  16.652  15.913  1.00  1.60           C  
ATOM    287  CG2 VAL A  17      11.394  15.970  13.582  1.00  1.60           C  
ATOM    288  H   VAL A  17      12.698  13.331  13.718  1.00  1.60           H  
ATOM    289  HA  VAL A  17      13.901  15.818  14.447  1.00  1.60           H  
ATOM    290  HB  VAL A  17      11.192  14.677  15.264  1.00  1.60           H  
ATOM    291 1HG1 VAL A  17      10.639  16.973  15.941  1.00  1.60           H  
ATOM    292 2HG1 VAL A  17      11.982  16.324  16.907  1.00  1.60           H  
ATOM    293 3HG1 VAL A  17      12.308  17.483  15.592  1.00  1.60           H  
ATOM    294 1HG2 VAL A  17      10.356  16.297  13.618  1.00  1.60           H  
ATOM    295 2HG2 VAL A  17      12.026  16.801  13.284  1.00  1.60           H  
ATOM    296 3HG2 VAL A  17      11.487  15.170  12.878  1.00  1.60           H  
ATOM    297  N   PHE A  18      13.318  13.736  16.957  1.00  1.79           N  
ATOM    298  CA  PHE A  18      13.634  13.494  18.359  1.00  1.79           C  
ATOM    299  C   PHE A  18      15.125  13.261  18.594  1.00  1.79           C  
ATOM    300  O   PHE A  18      15.657  13.601  19.654  1.00  1.79           O  
ATOM    301  CB  PHE A  18      12.818  12.313  18.877  1.00  1.79           C  
ATOM    302  CG  PHE A  18      11.363  12.659  19.045  1.00  1.79           C  
ATOM    303  CD1 PHE A  18      10.396  12.044  18.273  1.00  1.79           C  
ATOM    304  CD2 PHE A  18      10.968  13.625  19.957  1.00  1.79           C  
ATOM    305  CE1 PHE A  18       9.064  12.374  18.403  1.00  1.79           C  
ATOM    306  CE2 PHE A  18       9.634  13.961  20.096  1.00  1.79           C  
ATOM    307  CZ  PHE A  18       8.680  13.334  19.316  1.00  1.79           C  
ATOM    308  H   PHE A  18      12.708  13.091  16.445  1.00  1.79           H  
ATOM    309  HA  PHE A  18      13.342  14.378  18.925  1.00  1.79           H  
ATOM    310 1HB  PHE A  18      12.898  11.482  18.169  1.00  1.79           H  
ATOM    311 2HB  PHE A  18      13.214  11.977  19.832  1.00  1.79           H  
ATOM    312  HD1 PHE A  18      10.701  11.288  17.553  1.00  1.79           H  
ATOM    313  HD2 PHE A  18      11.724  14.123  20.567  1.00  1.79           H  
ATOM    314  HE1 PHE A  18       8.318  11.877  17.784  1.00  1.79           H  
ATOM    315  HE2 PHE A  18       9.334  14.722  20.817  1.00  1.79           H  
ATOM    316  HZ  PHE A  18       7.629  13.598  19.422  1.00  1.79           H  
ATOM    317  N   TYR A  19      15.805  12.726  17.591  1.00  2.01           N  
ATOM    318  CA  TYR A  19      17.237  12.476  17.653  1.00  2.01           C  
ATOM    319  C   TYR A  19      18.029  13.396  16.722  1.00  2.01           C  
ATOM    320  O   TYR A  19      19.147  13.071  16.330  1.00  2.01           O  
ATOM    321  CB  TYR A  19      17.508  11.030  17.318  1.00  2.01           C  
ATOM    322  CG  TYR A  19      16.914  10.075  18.307  1.00  2.01           C  
ATOM    323  CD1 TYR A  19      15.781   9.351  17.992  1.00  2.01           C  
ATOM    324  CD2 TYR A  19      17.494   9.939  19.540  1.00  2.01           C  
ATOM    325  CE1 TYR A  19      15.224   8.505  18.910  1.00  2.01           C  
ATOM    326  CE2 TYR A  19      16.944   9.095  20.458  1.00  2.01           C  
ATOM    327  CZ  TYR A  19      15.810   8.382  20.156  1.00  2.01           C  
ATOM    328  OH  TYR A  19      15.268   7.538  21.097  1.00  2.01           O  
ATOM    329  H   TYR A  19      15.297  12.436  16.754  1.00  2.01           H  
ATOM    330  HA  TYR A  19      17.576  12.667  18.670  1.00  2.01           H  
ATOM    331 1HB  TYR A  19      17.070  10.832  16.342  1.00  2.01           H  
ATOM    332 2HB  TYR A  19      18.581  10.852  17.259  1.00  2.01           H  
ATOM    333  HD1 TYR A  19      15.335   9.454  17.025  1.00  2.01           H  
ATOM    334  HD2 TYR A  19      18.391  10.507  19.791  1.00  2.01           H  
ATOM    335  HE1 TYR A  19      14.331   7.941  18.660  1.00  2.01           H  
ATOM    336  HE2 TYR A  19      17.405   8.989  21.439  1.00  2.01           H  
ATOM    337  HH  TYR A  19      15.977   7.246  21.713  1.00  2.01           H  
ATOM    338  N   SER A  20      17.459  14.542  16.382  1.00  2.23           N  
ATOM    339  CA  SER A  20      18.056  15.510  15.466  1.00  2.23           C  
ATOM    340  C   SER A  20      19.378  16.182  15.825  1.00  2.23           C  
ATOM    341  O   SER A  20      20.087  16.653  14.929  1.00  2.23           O  
ATOM    342  CB  SER A  20      17.054  16.604  15.258  1.00  2.23           C  
ATOM    343  OG  SER A  20      16.735  17.230  16.473  1.00  2.23           O  
ATOM    344  H   SER A  20      16.525  14.760  16.733  1.00  2.23           H  
ATOM    345  HA  SER A  20      18.200  14.993  14.516  1.00  2.23           H  
ATOM    346 1HB  SER A  20      17.496  17.331  14.601  1.00  2.23           H  
ATOM    347 2HB  SER A  20      16.170  16.238  14.782  1.00  2.23           H  
ATOM    348  HG  SER A  20      16.022  16.677  16.870  1.00  2.23           H  
ATOM    349  N   LEU A  21      19.724  16.251  17.109  1.00  2.41           N  
ATOM    350  CA  LEU A  21      20.929  16.963  17.568  1.00  2.41           C  
ATOM    351  C   LEU A  21      20.783  18.466  17.284  1.00  2.41           C  
ATOM    352  O   LEU A  21      20.527  19.255  18.192  1.00  2.41           O  
ATOM    353  CB  LEU A  21      22.237  16.437  16.905  1.00  2.41           C  
ATOM    354  CG  LEU A  21      23.545  17.127  17.354  1.00  2.41           C  
ATOM    355  CD1 LEU A  21      23.785  16.856  18.817  1.00  2.41           C  
ATOM    356  CD2 LEU A  21      24.702  16.630  16.501  1.00  2.41           C  
ATOM    357  H   LEU A  21      19.105  15.827  17.783  1.00  2.41           H  
ATOM    358  HA  LEU A  21      21.018  16.828  18.645  1.00  2.41           H  
ATOM    359 1HB  LEU A  21      22.334  15.381  17.141  1.00  2.41           H  
ATOM    360 2HB  LEU A  21      22.206  16.532  15.835  1.00  2.41           H  
ATOM    361  HG  LEU A  21      23.440  18.198  17.236  1.00  2.41           H  
ATOM    362 1HD1 LEU A  21      24.697  17.356  19.136  1.00  2.41           H  
ATOM    363 2HD1 LEU A  21      22.943  17.232  19.400  1.00  2.41           H  
ATOM    364 3HD1 LEU A  21      23.886  15.781  18.972  1.00  2.41           H  
ATOM    365 1HD2 LEU A  21      25.607  17.111  16.806  1.00  2.41           H  
ATOM    366 2HD2 LEU A  21      24.795  15.572  16.633  1.00  2.41           H  
ATOM    367 3HD2 LEU A  21      24.508  16.852  15.466  1.00  2.41           H  
ATOM    368  N   SER A  22      20.999  18.854  16.028  1.00  2.52           N  
ATOM    369  CA  SER A  22      20.898  20.242  15.595  1.00  2.52           C  
ATOM    370  C   SER A  22      19.446  20.652  15.328  1.00  2.52           C  
ATOM    371  O   SER A  22      18.665  19.836  14.828  1.00  2.52           O  
ATOM    372  CB  SER A  22      21.665  20.401  14.298  1.00  2.52           C  
ATOM    373  OG  SER A  22      21.066  19.614  13.275  1.00  2.52           O  
ATOM    374  H   SER A  22      21.164  18.119  15.348  1.00  2.52           H  
ATOM    375  HA  SER A  22      21.338  20.859  16.378  1.00  2.52           H  
ATOM    376 1HB  SER A  22      21.676  21.438  13.990  1.00  2.52           H  
ATOM    377 2HB  SER A  22      22.693  20.096  14.451  1.00  2.52           H  
ATOM    378  HG  SER A  22      21.128  18.695  13.593  1.00  2.52           H  
ATOM    379  N   PRO A  23      19.081  21.943  15.502  1.00  2.53           N  
ATOM    380  CA  PRO A  23      17.779  22.482  15.153  1.00  2.53           C  
ATOM    381  C   PRO A  23      17.545  22.430  13.649  1.00  2.53           C  
ATOM    382  O   PRO A  23      16.406  22.376  13.186  1.00  2.53           O  
ATOM    383  CB  PRO A  23      17.857  23.922  15.680  1.00  2.53           C  
ATOM    384  CG  PRO A  23      19.339  24.246  15.745  1.00  2.53           C  
ATOM    385  CD  PRO A  23      20.018  22.935  16.086  1.00  2.53           C  
ATOM    386  HA  PRO A  23      17.005  21.912  15.688  1.00  2.53           H  
ATOM    387 1HB  PRO A  23      17.311  24.600  15.001  1.00  2.53           H  
ATOM    388 2HB  PRO A  23      17.364  23.989  16.660  1.00  2.53           H  
ATOM    389 1HG  PRO A  23      19.677  24.669  14.785  1.00  2.53           H  
ATOM    390 2HG  PRO A  23      19.512  25.019  16.508  1.00  2.53           H  
ATOM    391 1HD  PRO A  23      20.998  22.925  15.597  1.00  2.53           H  
ATOM    392 2HD  PRO A  23      20.102  22.798  17.177  1.00  2.53           H  
ATOM    393  N   TYR A  24      18.635  22.388  12.879  1.00  2.42           N  
ATOM    394  CA  TYR A  24      18.525  22.288  11.437  1.00  2.42           C  
ATOM    395  C   TYR A  24      17.908  20.959  11.067  1.00  2.42           C  
ATOM    396  O   TYR A  24      16.923  20.908  10.325  1.00  2.42           O  
ATOM    397  CB  TYR A  24      19.878  22.502  10.771  1.00  2.42           C  
ATOM    398  CG  TYR A  24      19.865  22.322   9.274  1.00  2.42           C  
ATOM    399  CD1 TYR A  24      19.263  23.269   8.460  1.00  2.42           C  
ATOM    400  CD2 TYR A  24      20.495  21.236   8.716  1.00  2.42           C  
ATOM    401  CE1 TYR A  24      19.276  23.107   7.088  1.00  2.42           C  
ATOM    402  CE2 TYR A  24      20.520  21.076   7.351  1.00  2.42           C  
ATOM    403  CZ  TYR A  24      19.908  22.004   6.536  1.00  2.42           C  
ATOM    404  OH  TYR A  24      19.927  21.840   5.170  1.00  2.42           O  
ATOM    405  H   TYR A  24      19.553  22.436  13.294  1.00  2.42           H  
ATOM    406  HA  TYR A  24      17.850  23.070  11.087  1.00  2.42           H  
ATOM    407 1HB  TYR A  24      20.237  23.507  10.993  1.00  2.42           H  
ATOM    408 2HB  TYR A  24      20.600  21.798  11.191  1.00  2.42           H  
ATOM    409  HD1 TYR A  24      18.773  24.136   8.903  1.00  2.42           H  
ATOM    410  HD2 TYR A  24      20.980  20.508   9.361  1.00  2.42           H  
ATOM    411  HE1 TYR A  24      18.797  23.844   6.446  1.00  2.42           H  
ATOM    412  HE2 TYR A  24      21.021  20.215   6.912  1.00  2.42           H  
ATOM    413  HH  TYR A  24      20.395  21.030   4.952  1.00  2.42           H  
ATOM    414  N   TYR A  25      18.461  19.869  11.601  1.00  2.24           N  
ATOM    415  CA  TYR A  25      17.870  18.581  11.288  1.00  2.24           C  
ATOM    416  C   TYR A  25      16.452  18.500  11.825  1.00  2.24           C  
ATOM    417  O   TYR A  25      15.584  17.914  11.176  1.00  2.24           O  
ATOM    418  CB  TYR A  25      18.712  17.407  11.771  1.00  2.24           C  
ATOM    419  CG  TYR A  25      19.926  17.160  10.925  1.00  2.24           C  
ATOM    420  CD1 TYR A  25      20.067  17.832   9.732  1.00  2.24           C  
ATOM    421  CD2 TYR A  25      20.872  16.231  11.307  1.00  2.24           C  
ATOM    422  CE1 TYR A  25      21.153  17.597   8.921  1.00  2.24           C  
ATOM    423  CE2 TYR A  25      21.964  15.987  10.487  1.00  2.24           C  
ATOM    424  CZ  TYR A  25      22.104  16.672   9.302  1.00  2.24           C  
ATOM    425  OH  TYR A  25      23.187  16.435   8.488  1.00  2.24           O  
ATOM    426  H   TYR A  25      19.276  19.925  12.220  1.00  2.24           H  
ATOM    427  HA  TYR A  25      17.801  18.499  10.204  1.00  2.24           H  
ATOM    428 1HB  TYR A  25      19.046  17.607  12.787  1.00  2.24           H  
ATOM    429 2HB  TYR A  25      18.110  16.500  11.793  1.00  2.24           H  
ATOM    430  HD1 TYR A  25      19.317  18.556   9.435  1.00  2.24           H  
ATOM    431  HD2 TYR A  25      20.756  15.687  12.250  1.00  2.24           H  
ATOM    432  HE1 TYR A  25      21.259  18.135   7.983  1.00  2.24           H  
ATOM    433  HE2 TYR A  25      22.713  15.251  10.781  1.00  2.24           H  
ATOM    434  HH  TYR A  25      23.728  15.738   8.868  1.00  2.24           H  
ATOM    435  N   ALA A  26      16.193  19.071  13.012  1.00  2.01           N  
ATOM    436  CA  ALA A  26      14.838  19.005  13.554  1.00  2.01           C  
ATOM    437  C   ALA A  26      13.852  19.656  12.600  1.00  2.01           C  
ATOM    438  O   ALA A  26      12.761  19.129  12.367  1.00  2.01           O  
ATOM    439  CB  ALA A  26      14.755  19.707  14.896  1.00  2.01           C  
ATOM    440  H   ALA A  26      16.942  19.527  13.541  1.00  2.01           H  
ATOM    441  HA  ALA A  26      14.570  17.959  13.672  1.00  2.01           H  
ATOM    442 1HB  ALA A  26      13.743  19.630  15.284  1.00  2.01           H  
ATOM    443 2HB  ALA A  26      15.447  19.248  15.594  1.00  2.01           H  
ATOM    444 3HB  ALA A  26      15.014  20.753  14.766  1.00  2.01           H  
ATOM    445  N   ALA A  27      14.255  20.788  12.017  1.00  1.78           N  
ATOM    446  CA  ALA A  27      13.427  21.497  11.061  1.00  1.78           C  
ATOM    447  C   ALA A  27      13.188  20.678   9.807  1.00  1.78           C  
ATOM    448  O   ALA A  27      12.057  20.598   9.318  1.00  1.78           O  
ATOM    449  CB  ALA A  27      14.084  22.802  10.695  1.00  1.78           C  
ATOM    450  H   ALA A  27      15.159  21.189  12.269  1.00  1.78           H  
ATOM    451  HA  ALA A  27      12.467  21.688  11.525  1.00  1.78           H  
ATOM    452 1HB  ALA A  27      13.455  23.335  10.016  1.00  1.78           H  
ATOM    453 2HB  ALA A  27      14.235  23.393  11.598  1.00  1.78           H  
ATOM    454 3HB  ALA A  27      15.045  22.608  10.228  1.00  1.78           H  
ATOM    455  N   LEU A  28      14.234  20.004   9.315  1.00  1.56           N  
ATOM    456  CA  LEU A  28      14.070  19.189   8.118  1.00  1.56           C  
ATOM    457  C   LEU A  28      13.132  18.036   8.430  1.00  1.56           C  
ATOM    458  O   LEU A  28      12.300  17.651   7.603  1.00  1.56           O  
ATOM    459  CB  LEU A  28      15.405  18.623   7.637  1.00  1.56           C  
ATOM    460  CG  LEU A  28      16.431  19.632   7.117  1.00  1.56           C  
ATOM    461  CD1 LEU A  28      17.690  18.883   6.771  1.00  1.56           C  
ATOM    462  CD2 LEU A  28      15.879  20.383   5.933  1.00  1.56           C  
ATOM    463  H   LEU A  28      15.153  20.100   9.755  1.00  1.56           H  
ATOM    464  HA  LEU A  28      13.630  19.801   7.333  1.00  1.56           H  
ATOM    465 1HB  LEU A  28      15.866  18.093   8.471  1.00  1.56           H  
ATOM    466 2HB  LEU A  28      15.212  17.904   6.843  1.00  1.56           H  
ATOM    467  HG  LEU A  28      16.673  20.345   7.904  1.00  1.56           H  
ATOM    468 1HD1 LEU A  28      18.429  19.568   6.416  1.00  1.56           H  
ATOM    469 2HD1 LEU A  28      18.053  18.371   7.643  1.00  1.56           H  
ATOM    470 3HD1 LEU A  28      17.473  18.157   5.991  1.00  1.56           H  
ATOM    471 1HD2 LEU A  28      16.627  21.098   5.581  1.00  1.56           H  
ATOM    472 2HD2 LEU A  28      15.640  19.682   5.133  1.00  1.56           H  
ATOM    473 3HD2 LEU A  28      14.977  20.917   6.232  1.00  1.56           H  
ATOM    474  N   GLY A  29      13.263  17.512   9.650  1.00  1.38           N  
ATOM    475  CA  GLY A  29      12.445  16.436  10.165  1.00  1.38           C  
ATOM    476  C   GLY A  29      10.993  16.881  10.151  1.00  1.38           C  
ATOM    477  O   GLY A  29      10.136  16.184   9.606  1.00  1.38           O  
ATOM    478  H   GLY A  29      13.994  17.876  10.258  1.00  1.38           H  
ATOM    479 1HA  GLY A  29      12.573  15.543   9.554  1.00  1.38           H  
ATOM    480 2HA  GLY A  29      12.771  16.196  11.172  1.00  1.38           H  
ATOM    481  N   LEU A  30      10.712  18.063  10.714  1.00  1.24           N  
ATOM    482  CA  LEU A  30       9.350  18.570  10.716  1.00  1.24           C  
ATOM    483  C   LEU A  30       8.795  18.599   9.307  1.00  1.24           C  
ATOM    484  O   LEU A  30       7.689  18.096   9.071  1.00  1.24           O  
ATOM    485  CB  LEU A  30       9.254  19.987  11.289  1.00  1.24           C  
ATOM    486  CG  LEU A  30       7.804  20.591  11.213  1.00  1.24           C  
ATOM    487  CD1 LEU A  30       6.869  19.753  12.068  1.00  1.24           C  
ATOM    488  CD2 LEU A  30       7.786  22.041  11.657  1.00  1.24           C  
ATOM    489  H   LEU A  30      11.459  18.593  11.162  1.00  1.24           H  
ATOM    490  HA  LEU A  30       8.737  17.905  11.322  1.00  1.24           H  
ATOM    491 1HB  LEU A  30       9.574  19.970  12.330  1.00  1.24           H  
ATOM    492 2HB  LEU A  30       9.922  20.642  10.729  1.00  1.24           H  
ATOM    493  HG  LEU A  30       7.458  20.541  10.178  1.00  1.24           H  
ATOM    494 1HD1 LEU A  30       5.862  20.141  11.997  1.00  1.24           H  
ATOM    495 2HD1 LEU A  30       6.881  18.721  11.714  1.00  1.24           H  
ATOM    496 3HD1 LEU A  30       7.196  19.785  13.104  1.00  1.24           H  
ATOM    497 1HD2 LEU A  30       6.781  22.414  11.567  1.00  1.24           H  
ATOM    498 2HD2 LEU A  30       8.104  22.115  12.689  1.00  1.24           H  
ATOM    499 3HD2 LEU A  30       8.448  22.636  11.018  1.00  1.24           H  
ATOM    500  N   VAL A  31       9.559  19.152   8.364  1.00  1.14           N  
ATOM    501  CA  VAL A  31       9.096  19.250   6.990  1.00  1.14           C  
ATOM    502  C   VAL A  31       8.814  17.865   6.406  1.00  1.14           C  
ATOM    503  O   VAL A  31       7.778  17.658   5.773  1.00  1.14           O  
ATOM    504  CB  VAL A  31      10.119  20.008   6.135  1.00  1.14           C  
ATOM    505  CG1 VAL A  31       9.745  19.932   4.666  1.00  1.14           C  
ATOM    506  CG2 VAL A  31      10.165  21.458   6.598  1.00  1.14           C  
ATOM    507  H   VAL A  31      10.473  19.537   8.621  1.00  1.14           H  
ATOM    508  HA  VAL A  31       8.169  19.825   6.989  1.00  1.14           H  
ATOM    509  HB  VAL A  31      11.100  19.547   6.260  1.00  1.14           H  
ATOM    510 1HG1 VAL A  31      10.487  20.466   4.075  1.00  1.14           H  
ATOM    511 2HG1 VAL A  31       9.715  18.888   4.350  1.00  1.14           H  
ATOM    512 3HG1 VAL A  31       8.778  20.385   4.515  1.00  1.14           H  
ATOM    513 1HG2 VAL A  31      10.900  22.009   6.014  1.00  1.14           H  
ATOM    514 2HG2 VAL A  31       9.188  21.918   6.475  1.00  1.14           H  
ATOM    515 3HG2 VAL A  31      10.444  21.486   7.648  1.00  1.14           H  
ATOM    516  N   LEU A  32       9.698  16.893   6.641  1.00  1.07           N  
ATOM    517  CA  LEU A  32       9.447  15.539   6.154  1.00  1.07           C  
ATOM    518  C   LEU A  32       8.121  15.020   6.685  1.00  1.07           C  
ATOM    519  O   LEU A  32       7.303  14.485   5.927  1.00  1.07           O  
ATOM    520  CB  LEU A  32      10.515  14.534   6.600  1.00  1.07           C  
ATOM    521  CG  LEU A  32      10.364  13.104   5.959  1.00  1.07           C  
ATOM    522  CD1 LEU A  32      11.681  12.326   6.090  1.00  1.07           C  
ATOM    523  CD2 LEU A  32       9.207  12.347   6.609  1.00  1.07           C  
ATOM    524  H   LEU A  32      10.555  17.098   7.157  1.00  1.07           H  
ATOM    525  HA  LEU A  32       9.402  15.563   5.065  1.00  1.07           H  
ATOM    526 1HB  LEU A  32      11.496  14.931   6.344  1.00  1.07           H  
ATOM    527 2HB  LEU A  32      10.462  14.425   7.683  1.00  1.07           H  
ATOM    528  HG  LEU A  32      10.153  13.218   4.897  1.00  1.07           H  
ATOM    529 1HD1 LEU A  32      11.571  11.345   5.621  1.00  1.07           H  
ATOM    530 2HD1 LEU A  32      12.481  12.877   5.599  1.00  1.07           H  
ATOM    531 3HD1 LEU A  32      11.923  12.194   7.144  1.00  1.07           H  
ATOM    532 1HD2 LEU A  32       9.118  11.391   6.124  1.00  1.07           H  
ATOM    533 2HD2 LEU A  32       9.380  12.203   7.646  1.00  1.07           H  
ATOM    534 3HD2 LEU A  32       8.292  12.894   6.485  1.00  1.07           H  
ATOM    535  N   THR A  33       7.923  15.133   8.007  1.00  1.03           N  
ATOM    536  CA  THR A  33       6.725  14.582   8.617  1.00  1.03           C  
ATOM    537  C   THR A  33       5.486  15.343   8.196  1.00  1.03           C  
ATOM    538  O   THR A  33       4.409  14.763   8.046  1.00  1.03           O  
ATOM    539  CB  THR A  33       6.824  14.609  10.159  1.00  1.03           C  
ATOM    540  OG1 THR A  33       6.965  15.962  10.619  1.00  1.03           O  
ATOM    541  CG2 THR A  33       7.999  13.803  10.599  1.00  1.03           C  
ATOM    542  H   THR A  33       8.626  15.603   8.584  1.00  1.03           H  
ATOM    543  HA  THR A  33       6.624  13.551   8.285  1.00  1.03           H  
ATOM    544  HB  THR A  33       5.925  14.188  10.596  1.00  1.03           H  
ATOM    545  HG1 THR A  33       7.460  16.489   9.960  1.00  1.03           H  
ATOM    546 1HG2 THR A  33       8.063  13.825  11.683  1.00  1.03           H  
ATOM    547 2HG2 THR A  33       7.877  12.778  10.257  1.00  1.03           H  
ATOM    548 3HG2 THR A  33       8.899  14.212  10.178  1.00  1.03           H  
ATOM    549  N   SER A  34       5.639  16.638   7.939  1.00  1.02           N  
ATOM    550  CA  SER A  34       4.526  17.449   7.515  1.00  1.02           C  
ATOM    551  C   SER A  34       4.115  16.991   6.142  1.00  1.02           C  
ATOM    552  O   SER A  34       2.932  16.802   5.863  1.00  1.02           O  
ATOM    553  CB  SER A  34       4.939  18.896   7.474  1.00  1.02           C  
ATOM    554  OG  SER A  34       5.279  19.329   8.751  1.00  1.02           O  
ATOM    555  H   SER A  34       6.539  17.080   8.088  1.00  1.02           H  
ATOM    556  HA  SER A  34       3.694  17.315   8.206  1.00  1.02           H  
ATOM    557 1HB  SER A  34       5.789  19.016   6.811  1.00  1.02           H  
ATOM    558 2HB  SER A  34       4.122  19.504   7.080  1.00  1.02           H  
ATOM    559  HG  SER A  34       6.065  18.788   8.996  1.00  1.02           H  
ATOM    560  N   LEU A  35       5.108  16.735   5.293  1.00  1.03           N  
ATOM    561  CA  LEU A  35       4.825  16.294   3.953  1.00  1.03           C  
ATOM    562  C   LEU A  35       4.118  14.971   3.956  1.00  1.03           C  
ATOM    563  O   LEU A  35       3.033  14.848   3.400  1.00  1.03           O  
ATOM    564  CB  LEU A  35       6.116  16.135   3.142  1.00  1.03           C  
ATOM    565  CG  LEU A  35       5.903  15.596   1.742  1.00  1.03           C  
ATOM    566  CD1 LEU A  35       5.013  16.555   0.974  1.00  1.03           C  
ATOM    567  CD2 LEU A  35       7.237  15.434   1.068  1.00  1.03           C  
ATOM    568  H   LEU A  35       6.076  16.896   5.573  1.00  1.03           H  
ATOM    569  HA  LEU A  35       4.183  17.029   3.473  1.00  1.03           H  
ATOM    570 1HB  LEU A  35       6.637  17.071   3.081  1.00  1.03           H  
ATOM    571 2HB  LEU A  35       6.762  15.433   3.661  1.00  1.03           H  
ATOM    572  HG  LEU A  35       5.405  14.625   1.794  1.00  1.03           H  
ATOM    573 1HD1 LEU A  35       4.849  16.169  -0.033  1.00  1.03           H  
ATOM    574 2HD1 LEU A  35       4.054  16.651   1.485  1.00  1.03           H  
ATOM    575 3HD1 LEU A  35       5.491  17.530   0.915  1.00  1.03           H  
ATOM    576 1HD2 LEU A  35       7.091  15.041   0.063  1.00  1.03           H  
ATOM    577 2HD2 LEU A  35       7.735  16.402   1.016  1.00  1.03           H  
ATOM    578 3HD2 LEU A  35       7.847  14.746   1.643  1.00  1.03           H  
ATOM    579  N   PHE A  36       4.684  13.974   4.616  1.00  1.07           N  
ATOM    580  CA  PHE A  36       4.074  12.664   4.522  1.00  1.07           C  
ATOM    581  C   PHE A  36       2.779  12.534   5.296  1.00  1.07           C  
ATOM    582  O   PHE A  36       1.877  11.804   4.880  1.00  1.07           O  
ATOM    583  CB  PHE A  36       5.109  11.609   4.806  1.00  1.07           C  
ATOM    584  CG  PHE A  36       5.955  11.540   3.578  1.00  1.07           C  
ATOM    585  CD1 PHE A  36       7.239  12.005   3.562  1.00  1.07           C  
ATOM    586  CD2 PHE A  36       5.404  11.071   2.395  1.00  1.07           C  
ATOM    587  CE1 PHE A  36       7.982  11.995   2.415  1.00  1.07           C  
ATOM    588  CE2 PHE A  36       6.134  11.063   1.235  1.00  1.07           C  
ATOM    589  CZ  PHE A  36       7.428  11.524   1.243  1.00  1.07           C  
ATOM    590  H   PHE A  36       5.560  14.121   5.123  1.00  1.07           H  
ATOM    591  HA  PHE A  36       3.822  12.513   3.475  1.00  1.07           H  
ATOM    592 1HB  PHE A  36       5.729  11.890   5.663  1.00  1.07           H  
ATOM    593 2HB  PHE A  36       4.651  10.635   4.994  1.00  1.07           H  
ATOM    594  HD1 PHE A  36       7.657  12.391   4.459  1.00  1.07           H  
ATOM    595  HD2 PHE A  36       4.373  10.718   2.391  1.00  1.07           H  
ATOM    596  HE1 PHE A  36       9.005  12.370   2.426  1.00  1.07           H  
ATOM    597  HE2 PHE A  36       5.693  10.701   0.311  1.00  1.07           H  
ATOM    598  HZ  PHE A  36       8.014  11.523   0.326  1.00  1.07           H  
ATOM    599  N   GLY A  37       2.620  13.304   6.363  1.00  1.15           N  
ATOM    600  CA  GLY A  37       1.357  13.306   7.065  1.00  1.15           C  
ATOM    601  C   GLY A  37       0.297  13.801   6.082  1.00  1.15           C  
ATOM    602  O   GLY A  37      -0.767  13.196   5.933  1.00  1.15           O  
ATOM    603  H   GLY A  37       3.372  13.891   6.718  1.00  1.15           H  
ATOM    604 1HA  GLY A  37       1.116  12.304   7.415  1.00  1.15           H  
ATOM    605 2HA  GLY A  37       1.418  13.968   7.929  1.00  1.15           H  
ATOM    606  N   CYS A  38       0.607  14.913   5.404  1.00  1.28           N  
ATOM    607  CA  CYS A  38      -0.277  15.542   4.439  1.00  1.28           C  
ATOM    608  C   CYS A  38      -0.499  14.697   3.180  1.00  1.28           C  
ATOM    609  O   CYS A  38      -1.605  14.685   2.628  1.00  1.28           O  
ATOM    610  CB  CYS A  38       0.290  16.899   4.107  1.00  1.28           C  
ATOM    611  SG  CYS A  38       0.197  17.962   5.539  1.00  1.28           S  
ATOM    612  H   CYS A  38       1.507  15.370   5.574  1.00  1.28           H  
ATOM    613  HA  CYS A  38      -1.237  15.698   4.920  1.00  1.28           H  
ATOM    614 1HB  CYS A  38       1.332  16.805   3.808  1.00  1.28           H  
ATOM    615 2HB  CYS A  38      -0.254  17.361   3.294  1.00  1.28           H  
ATOM    616  HG  CYS A  38       1.332  17.478   6.093  1.00  1.28           H  
ATOM    617  N   VAL A  39       0.525  13.955   2.732  1.00  1.47           N  
ATOM    618  CA  VAL A  39       0.351  13.074   1.577  1.00  1.47           C  
ATOM    619  C   VAL A  39      -0.664  12.004   1.946  1.00  1.47           C  
ATOM    620  O   VAL A  39      -1.569  11.697   1.163  1.00  1.47           O  
ATOM    621  CB  VAL A  39       1.658  12.398   1.125  1.00  1.47           C  
ATOM    622  CG1 VAL A  39       1.353  11.385   0.112  1.00  1.47           C  
ATOM    623  CG2 VAL A  39       2.627  13.412   0.503  1.00  1.47           C  
ATOM    624  H   VAL A  39       1.432  14.025   3.185  1.00  1.47           H  
ATOM    625  HA  VAL A  39      -0.036  13.659   0.744  1.00  1.47           H  
ATOM    626  HB  VAL A  39       2.118  11.908   1.978  1.00  1.47           H  
ATOM    627 1HG1 VAL A  39       2.282  10.918  -0.184  1.00  1.47           H  
ATOM    628 2HG1 VAL A  39       0.676  10.646   0.534  1.00  1.47           H  
ATOM    629 3HG1 VAL A  39       0.887  11.854  -0.754  1.00  1.47           H  
ATOM    630 1HG2 VAL A  39       3.536  12.899   0.191  1.00  1.47           H  
ATOM    631 2HG2 VAL A  39       2.156  13.875  -0.361  1.00  1.47           H  
ATOM    632 3HG2 VAL A  39       2.877  14.168   1.204  1.00  1.47           H  
ATOM    633  N   ILE A  40      -0.540  11.452   3.152  1.00  1.73           N  
ATOM    634  CA  ILE A  40      -1.518  10.484   3.595  1.00  1.73           C  
ATOM    635  C   ILE A  40      -2.906  11.099   3.703  1.00  1.73           C  
ATOM    636  O   ILE A  40      -3.872  10.547   3.183  1.00  1.73           O  
ATOM    637  CB  ILE A  40      -1.132   9.823   4.915  1.00  1.73           C  
ATOM    638  CG1 ILE A  40       0.088   8.892   4.691  1.00  1.73           C  
ATOM    639  CG2 ILE A  40      -2.319   9.114   5.438  1.00  1.73           C  
ATOM    640  CD1 ILE A  40       0.740   8.387   5.965  1.00  1.73           C  
ATOM    641  H   ILE A  40       0.237  11.707   3.766  1.00  1.73           H  
ATOM    642  HA  ILE A  40      -1.553   9.695   2.852  1.00  1.73           H  
ATOM    643  HB  ILE A  40      -0.816  10.586   5.630  1.00  1.73           H  
ATOM    644 1HG1 ILE A  40      -0.236   8.029   4.105  1.00  1.73           H  
ATOM    645 2HG1 ILE A  40       0.836   9.441   4.117  1.00  1.73           H  
ATOM    646 1HG2 ILE A  40      -2.071   8.636   6.379  1.00  1.73           H  
ATOM    647 2HG2 ILE A  40      -3.135   9.816   5.594  1.00  1.73           H  
ATOM    648 3HG2 ILE A  40      -2.607   8.388   4.706  1.00  1.73           H  
ATOM    649 1HD1 ILE A  40       1.572   7.751   5.708  1.00  1.73           H  
ATOM    650 2HD1 ILE A  40       1.096   9.234   6.551  1.00  1.73           H  
ATOM    651 3HD1 ILE A  40       0.018   7.818   6.545  1.00  1.73           H  
ATOM    652  N   LEU A  41      -3.021  12.274   4.294  1.00  2.10           N  
ATOM    653  CA  LEU A  41      -4.342  12.866   4.377  1.00  2.10           C  
ATOM    654  C   LEU A  41      -4.917  13.087   2.984  1.00  2.10           C  
ATOM    655  O   LEU A  41      -6.107  12.850   2.750  1.00  2.10           O  
ATOM    656  CB  LEU A  41      -4.264  14.169   5.132  1.00  2.10           C  
ATOM    657  CG  LEU A  41      -3.982  14.054   6.580  1.00  2.10           C  
ATOM    658  CD1 LEU A  41      -3.753  15.419   7.101  1.00  2.10           C  
ATOM    659  CD2 LEU A  41      -5.152  13.379   7.264  1.00  2.10           C  
ATOM    660  H   LEU A  41      -2.210  12.725   4.721  1.00  2.10           H  
ATOM    661  HA  LEU A  41      -4.994  12.183   4.917  1.00  2.10           H  
ATOM    662 1HB  LEU A  41      -3.456  14.745   4.702  1.00  2.10           H  
ATOM    663 2HB  LEU A  41      -5.191  14.725   4.997  1.00  2.10           H  
ATOM    664  HG  LEU A  41      -3.086  13.465   6.745  1.00  2.10           H  
ATOM    665 1HD1 LEU A  41      -3.544  15.370   8.166  1.00  2.10           H  
ATOM    666 2HD1 LEU A  41      -2.908  15.858   6.582  1.00  2.10           H  
ATOM    667 3HD1 LEU A  41      -4.636  16.013   6.923  1.00  2.10           H  
ATOM    668 1HD2 LEU A  41      -4.953  13.301   8.332  1.00  2.10           H  
ATOM    669 2HD2 LEU A  41      -6.050  13.968   7.102  1.00  2.10           H  
ATOM    670 3HD2 LEU A  41      -5.290  12.381   6.846  1.00  2.10           H  
ATOM    671  N   SER A  42      -4.065  13.480   2.038  1.00  2.60           N  
ATOM    672  CA  SER A  42      -4.498  13.693   0.672  1.00  2.60           C  
ATOM    673  C   SER A  42      -4.991  12.380   0.050  1.00  2.60           C  
ATOM    674  O   SER A  42      -6.020  12.368  -0.625  1.00  2.60           O  
ATOM    675  CB  SER A  42      -3.363  14.261  -0.154  1.00  2.60           C  
ATOM    676  OG  SER A  42      -2.985  15.525   0.321  1.00  2.60           O  
ATOM    677  H   SER A  42      -3.097  13.677   2.277  1.00  2.60           H  
ATOM    678  HA  SER A  42      -5.323  14.407   0.680  1.00  2.60           H  
ATOM    679 1HB  SER A  42      -2.513  13.592  -0.124  1.00  2.60           H  
ATOM    680 2HB  SER A  42      -3.679  14.338  -1.191  1.00  2.60           H  
ATOM    681  HG  SER A  42      -2.572  15.347   1.200  1.00  2.60           H  
ATOM    682  N   CYS A  43      -4.310  11.244   0.314  1.00  3.23           N  
ATOM    683  CA  CYS A  43      -4.743   9.976  -0.296  1.00  3.23           C  
ATOM    684  C   CYS A  43      -6.065   9.511   0.319  1.00  3.23           C  
ATOM    685  O   CYS A  43      -6.806   8.734  -0.287  1.00  3.23           O  
ATOM    686  CB  CYS A  43      -3.706   8.847  -0.139  1.00  3.23           C  
ATOM    687  SG  CYS A  43      -3.561   8.096   1.517  1.00  3.23           S  
ATOM    688  H   CYS A  43      -3.459  11.284   0.878  1.00  3.23           H  
ATOM    689  HA  CYS A  43      -4.897  10.142  -1.360  1.00  3.23           H  
ATOM    690 1HB  CYS A  43      -3.923   8.054  -0.849  1.00  3.23           H  
ATOM    691 2HB  CYS A  43      -2.725   9.252  -0.391  1.00  3.23           H  
ATOM    692  HG  CYS A  43      -3.685   9.245   2.196  1.00  3.23           H  
ATOM    693  N   LEU A  44      -6.381  10.042   1.500  1.00  3.95           N  
ATOM    694  CA  LEU A  44      -7.624   9.755   2.199  1.00  3.95           C  
ATOM    695  C   LEU A  44      -8.728  10.747   1.796  1.00  3.95           C  
ATOM    696  O   LEU A  44      -9.849  10.674   2.303  1.00  3.95           O  
ATOM    697  CB  LEU A  44      -7.396   9.813   3.715  1.00  3.95           C  
ATOM    698  CG  LEU A  44      -6.402   8.783   4.273  1.00  3.95           C  
ATOM    699  CD1 LEU A  44      -6.190   9.045   5.752  1.00  3.95           C  
ATOM    700  CD2 LEU A  44      -6.925   7.392   4.011  1.00  3.95           C  
ATOM    701  H   LEU A  44      -5.692  10.638   1.961  1.00  3.95           H  
ATOM    702  HA  LEU A  44      -7.947   8.751   1.930  1.00  3.95           H  
ATOM    703 1HB  LEU A  44      -7.020  10.802   3.968  1.00  3.95           H  
ATOM    704 2HB  LEU A  44      -8.352   9.673   4.218  1.00  3.95           H  
ATOM    705  HG  LEU A  44      -5.456   8.888   3.782  1.00  3.95           H  
ATOM    706 1HD1 LEU A  44      -5.476   8.328   6.153  1.00  3.95           H  
ATOM    707 2HD1 LEU A  44      -5.801  10.052   5.886  1.00  3.95           H  
ATOM    708 3HD1 LEU A  44      -7.136   8.947   6.279  1.00  3.95           H  
ATOM    709 1HD2 LEU A  44      -6.225   6.657   4.392  1.00  3.95           H  
ATOM    710 2HD2 LEU A  44      -7.886   7.266   4.506  1.00  3.95           H  
ATOM    711 3HD2 LEU A  44      -7.046   7.252   2.935  1.00  3.95           H  
ATOM    712  N   GLY A  45      -8.403  11.683   0.893  1.00  4.62           N  
ATOM    713  CA  GLY A  45      -9.319  12.708   0.403  1.00  4.62           C  
ATOM    714  C   GLY A  45      -9.417  13.960   1.280  1.00  4.62           C  
ATOM    715  O   GLY A  45     -10.137  14.905   0.953  1.00  4.62           O  
ATOM    716  H   GLY A  45      -7.467  11.693   0.495  1.00  4.62           H  
ATOM    717 1HA  GLY A  45      -9.001  12.999  -0.599  1.00  4.62           H  
ATOM    718 2HA  GLY A  45     -10.310  12.269   0.298  1.00  4.62           H  
ATOM    719  N   LEU A  46      -8.665  14.027   2.367  1.00  5.03           N  
ATOM    720  CA  LEU A  46      -8.788  15.162   3.275  1.00  5.03           C  
ATOM    721  C   LEU A  46      -7.835  16.301   2.900  1.00  5.03           C  
ATOM    722  O   LEU A  46      -6.920  16.648   3.657  1.00  5.03           O  
ATOM    723  CB  LEU A  46      -8.548  14.667   4.698  1.00  5.03           C  
ATOM    724  CG  LEU A  46      -9.497  13.529   5.150  1.00  5.03           C  
ATOM    725  CD1 LEU A  46      -9.113  13.098   6.554  1.00  5.03           C  
ATOM    726  CD2 LEU A  46     -10.970  14.006   5.075  1.00  5.03           C  
ATOM    727  H   LEU A  46      -7.997  13.290   2.576  1.00  5.03           H  
ATOM    728  HA  LEU A  46      -9.808  15.537   3.217  1.00  5.03           H  
ATOM    729 1HB  LEU A  46      -7.531  14.286   4.760  1.00  5.03           H  
ATOM    730 2HB  LEU A  46      -8.652  15.501   5.390  1.00  5.03           H  
ATOM    731  HG  LEU A  46      -9.371  12.666   4.488  1.00  5.03           H  
ATOM    732 1HD1 LEU A  46      -9.759  12.287   6.870  1.00  5.03           H  
ATOM    733 2HD1 LEU A  46      -8.081  12.755   6.553  1.00  5.03           H  
ATOM    734 3HD1 LEU A  46      -9.219  13.938   7.239  1.00  5.03           H  
ATOM    735 1HD2 LEU A  46     -11.637  13.194   5.384  1.00  5.03           H  
ATOM    736 2HD2 LEU A  46     -11.115  14.863   5.733  1.00  5.03           H  
ATOM    737 3HD2 LEU A  46     -11.211  14.294   4.047  1.00  5.03           H  
ATOM    738  N   SER A  47      -8.083  16.870   1.718  1.00  5.08           N  
ATOM    739  CA  SER A  47      -7.236  17.906   1.114  1.00  5.08           C  
ATOM    740  C   SER A  47      -7.146  19.201   1.928  1.00  5.08           C  
ATOM    741  O   SER A  47      -6.042  19.699   2.158  1.00  5.08           O  
ATOM    742  CB  SER A  47      -7.708  18.205  -0.296  1.00  5.08           C  
ATOM    743  OG  SER A  47      -6.913  19.196  -0.892  1.00  5.08           O  
ATOM    744  H   SER A  47      -8.894  16.508   1.214  1.00  5.08           H  
ATOM    745  HA  SER A  47      -6.229  17.497   1.036  1.00  5.08           H  
ATOM    746 1HB  SER A  47      -7.665  17.293  -0.890  1.00  5.08           H  
ATOM    747 2HB  SER A  47      -8.745  18.532  -0.275  1.00  5.08           H  
ATOM    748  HG  SER A  47      -7.091  20.004  -0.402  1.00  5.08           H  
ATOM    749  N   PHE A  48      -8.280  19.733   2.395  1.00  4.77           N  
ATOM    750  CA  PHE A  48      -8.274  20.963   3.194  1.00  4.77           C  
ATOM    751  C   PHE A  48      -7.367  20.837   4.401  1.00  4.77           C  
ATOM    752  O   PHE A  48      -6.528  21.707   4.643  1.00  4.77           O  
ATOM    753  CB  PHE A  48      -9.674  21.353   3.692  1.00  4.77           C  
ATOM    754  CG  PHE A  48      -9.616  22.529   4.641  1.00  4.77           C  
ATOM    755  CD1 PHE A  48      -9.516  23.826   4.168  1.00  4.77           C  
ATOM    756  CD2 PHE A  48      -9.616  22.325   6.020  1.00  4.77           C  
ATOM    757  CE1 PHE A  48      -9.419  24.892   5.049  1.00  4.77           C  
ATOM    758  CE2 PHE A  48      -9.517  23.383   6.894  1.00  4.77           C  
ATOM    759  CZ  PHE A  48      -9.417  24.668   6.412  1.00  4.77           C  
ATOM    760  H   PHE A  48      -9.170  19.311   2.132  1.00  4.77           H  
ATOM    761  HA  PHE A  48      -7.895  21.773   2.568  1.00  4.77           H  
ATOM    762 1HB  PHE A  48     -10.313  21.612   2.843  1.00  4.77           H  
ATOM    763 2HB  PHE A  48     -10.136  20.511   4.204  1.00  4.77           H  
ATOM    764  HD1 PHE A  48      -9.508  23.999   3.091  1.00  4.77           H  
ATOM    765  HD2 PHE A  48      -9.689  21.309   6.406  1.00  4.77           H  
ATOM    766  HE1 PHE A  48      -9.341  25.909   4.665  1.00  4.77           H  
ATOM    767  HE2 PHE A  48      -9.515  23.204   7.968  1.00  4.77           H  
ATOM    768  HZ  PHE A  48      -9.338  25.505   7.104  1.00  4.77           H  
ATOM    769  N   LEU A  49      -7.536  19.760   5.166  1.00  4.17           N  
ATOM    770  CA  LEU A  49      -6.711  19.556   6.339  1.00  4.17           C  
ATOM    771  C   LEU A  49      -5.260  19.431   5.941  1.00  4.17           C  
ATOM    772  O   LEU A  49      -4.387  20.020   6.575  1.00  4.17           O  
ATOM    773  CB  LEU A  49      -7.131  18.324   7.124  1.00  4.17           C  
ATOM    774  CG  LEU A  49      -6.273  18.048   8.349  1.00  4.17           C  
ATOM    775  CD1 LEU A  49      -6.345  19.238   9.296  1.00  4.17           C  
ATOM    776  CD2 LEU A  49      -6.752  16.770   9.021  1.00  4.17           C  
ATOM    777  H   LEU A  49      -8.230  19.075   4.912  1.00  4.17           H  
ATOM    778  HA  LEU A  49      -6.816  20.426   6.986  1.00  4.17           H  
ATOM    779 1HB  LEU A  49      -8.162  18.446   7.447  1.00  4.17           H  
ATOM    780 2HB  LEU A  49      -7.070  17.451   6.464  1.00  4.17           H  
ATOM    781  HG  LEU A  49      -5.244  17.935   8.044  1.00  4.17           H  
ATOM    782 1HD1 LEU A  49      -5.716  19.049  10.167  1.00  4.17           H  
ATOM    783 2HD1 LEU A  49      -5.989  20.128   8.781  1.00  4.17           H  
ATOM    784 3HD1 LEU A  49      -7.374  19.390   9.616  1.00  4.17           H  
ATOM    785 1HD2 LEU A  49      -6.132  16.562   9.893  1.00  4.17           H  
ATOM    786 2HD2 LEU A  49      -7.790  16.889   9.331  1.00  4.17           H  
ATOM    787 3HD2 LEU A  49      -6.680  15.945   8.318  1.00  4.17           H  
ATOM    788  N   ALA A  50      -4.982  18.661   4.889  1.00  3.49           N  
ATOM    789  CA  ALA A  50      -3.602  18.509   4.477  1.00  3.49           C  
ATOM    790  C   ALA A  50      -2.988  19.872   4.158  1.00  3.49           C  
ATOM    791  O   ALA A  50      -1.884  20.177   4.608  1.00  3.49           O  
ATOM    792  CB  ALA A  50      -3.539  17.618   3.252  1.00  3.49           C  
ATOM    793  H   ALA A  50      -5.719  18.168   4.384  1.00  3.49           H  
ATOM    794  HA  ALA A  50      -3.044  18.060   5.295  1.00  3.49           H  
ATOM    795 1HB  ALA A  50      -2.514  17.487   2.943  1.00  3.49           H  
ATOM    796 2HB  ALA A  50      -3.973  16.651   3.481  1.00  3.49           H  
ATOM    797 3HB  ALA A  50      -4.098  18.073   2.444  1.00  3.49           H  
ATOM    798  N   LEU A  51      -3.730  20.738   3.466  1.00  2.88           N  
ATOM    799  CA  LEU A  51      -3.204  22.058   3.158  1.00  2.88           C  
ATOM    800  C   LEU A  51      -2.971  22.860   4.413  1.00  2.88           C  
ATOM    801  O   LEU A  51      -1.927  23.495   4.571  1.00  2.88           O  
ATOM    802  CB  LEU A  51      -4.113  22.849   2.233  1.00  2.88           C  
ATOM    803  CG  LEU A  51      -3.593  24.267   1.956  1.00  2.88           C  
ATOM    804  CD1 LEU A  51      -2.212  24.182   1.314  1.00  2.88           C  
ATOM    805  CD2 LEU A  51      -4.565  25.007   1.062  1.00  2.88           C  
ATOM    806  H   LEU A  51      -4.651  20.458   3.122  1.00  2.88           H  
ATOM    807  HA  LEU A  51      -2.247  21.930   2.658  1.00  2.88           H  
ATOM    808 1HB  LEU A  51      -4.210  22.316   1.288  1.00  2.88           H  
ATOM    809 2HB  LEU A  51      -5.101  22.925   2.694  1.00  2.88           H  
ATOM    810  HG  LEU A  51      -3.497  24.797   2.896  1.00  2.88           H  
ATOM    811 1HD1 LEU A  51      -1.833  25.188   1.134  1.00  2.88           H  
ATOM    812 2HD1 LEU A  51      -1.533  23.655   1.984  1.00  2.88           H  
ATOM    813 3HD1 LEU A  51      -2.281  23.645   0.370  1.00  2.88           H  
ATOM    814 1HD2 LEU A  51      -4.193  26.016   0.879  1.00  2.88           H  
ATOM    815 2HD2 LEU A  51      -4.664  24.478   0.114  1.00  2.88           H  
ATOM    816 3HD2 LEU A  51      -5.537  25.060   1.553  1.00  2.88           H  
ATOM    817  N   LEU A  52      -3.951  22.852   5.306  1.00  2.40           N  
ATOM    818  CA  LEU A  52      -3.844  23.602   6.537  1.00  2.40           C  
ATOM    819  C   LEU A  52      -2.573  23.211   7.271  1.00  2.40           C  
ATOM    820  O   LEU A  52      -1.796  24.068   7.696  1.00  2.40           O  
ATOM    821  CB  LEU A  52      -5.066  23.320   7.410  1.00  2.40           C  
ATOM    822  CG  LEU A  52      -5.090  23.990   8.743  1.00  2.40           C  
ATOM    823  CD1 LEU A  52      -5.103  25.494   8.543  1.00  2.40           C  
ATOM    824  CD2 LEU A  52      -6.310  23.517   9.507  1.00  2.40           C  
ATOM    825  H   LEU A  52      -4.798  22.312   5.121  1.00  2.40           H  
ATOM    826  HA  LEU A  52      -3.804  24.663   6.299  1.00  2.40           H  
ATOM    827 1HB  LEU A  52      -5.963  23.611   6.860  1.00  2.40           H  
ATOM    828 2HB  LEU A  52      -5.116  22.251   7.585  1.00  2.40           H  
ATOM    829  HG  LEU A  52      -4.200  23.726   9.292  1.00  2.40           H  
ATOM    830 1HD1 LEU A  52      -5.112  25.989   9.514  1.00  2.40           H  
ATOM    831 2HD1 LEU A  52      -4.209  25.794   7.992  1.00  2.40           H  
ATOM    832 3HD1 LEU A  52      -5.992  25.776   7.980  1.00  2.40           H  
ATOM    833 1HD2 LEU A  52      -6.336  23.996  10.486  1.00  2.40           H  
ATOM    834 2HD2 LEU A  52      -7.208  23.779   8.948  1.00  2.40           H  
ATOM    835 3HD2 LEU A  52      -6.262  22.437   9.631  1.00  2.40           H  
ATOM    836  N   LEU A  53      -2.343  21.914   7.404  1.00  2.04           N  
ATOM    837  CA  LEU A  53      -1.171  21.434   8.103  1.00  2.04           C  
ATOM    838  C   LEU A  53       0.118  21.845   7.394  1.00  2.04           C  
ATOM    839  O   LEU A  53       1.086  22.237   8.048  1.00  2.04           O  
ATOM    840  CB  LEU A  53      -1.268  19.928   8.221  1.00  2.04           C  
ATOM    841  CG  LEU A  53      -2.380  19.444   9.128  1.00  2.04           C  
ATOM    842  CD1 LEU A  53      -2.478  17.978   8.990  1.00  2.04           C  
ATOM    843  CD2 LEU A  53      -2.111  19.852  10.543  1.00  2.04           C  
ATOM    844  H   LEU A  53      -3.010  21.242   7.021  1.00  2.04           H  
ATOM    845  HA  LEU A  53      -1.167  21.864   9.102  1.00  2.04           H  
ATOM    846 1HB  LEU A  53      -1.488  19.540   7.235  1.00  2.04           H  
ATOM    847 2HB  LEU A  53      -0.318  19.522   8.563  1.00  2.04           H  
ATOM    848  HG  LEU A  53      -3.322  19.881   8.809  1.00  2.04           H  
ATOM    849 1HD1 LEU A  53      -3.289  17.600   9.611  1.00  2.04           H  
ATOM    850 2HD1 LEU A  53      -2.676  17.769   7.950  1.00  2.04           H  
ATOM    851 3HD1 LEU A  53      -1.542  17.513   9.289  1.00  2.04           H  
ATOM    852 1HD2 LEU A  53      -2.921  19.500  11.182  1.00  2.04           H  
ATOM    853 2HD2 LEU A  53      -1.174  19.407  10.863  1.00  2.04           H  
ATOM    854 3HD2 LEU A  53      -2.045  20.935  10.604  1.00  2.04           H  
ATOM    855  N   LEU A  54       0.135  21.827   6.058  1.00  1.79           N  
ATOM    856  CA  LEU A  54       1.348  22.239   5.364  1.00  1.79           C  
ATOM    857  C   LEU A  54       1.634  23.712   5.667  1.00  1.79           C  
ATOM    858  O   LEU A  54       2.772  24.095   5.948  1.00  1.79           O  
ATOM    859  CB  LEU A  54       1.190  22.074   3.839  1.00  1.79           C  
ATOM    860  CG  LEU A  54       1.097  20.643   3.308  1.00  1.79           C  
ATOM    861  CD1 LEU A  54       0.756  20.662   1.839  1.00  1.79           C  
ATOM    862  CD2 LEU A  54       2.389  19.932   3.542  1.00  1.79           C  
ATOM    863  H   LEU A  54      -0.673  21.490   5.530  1.00  1.79           H  
ATOM    864  HA  LEU A  54       2.180  21.631   5.714  1.00  1.79           H  
ATOM    865 1HB  LEU A  54       0.282  22.593   3.535  1.00  1.79           H  
ATOM    866 2HB  LEU A  54       2.037  22.554   3.353  1.00  1.79           H  
ATOM    867  HG  LEU A  54       0.320  20.142   3.809  1.00  1.79           H  
ATOM    868 1HD1 LEU A  54       0.672  19.638   1.475  1.00  1.79           H  
ATOM    869 2HD1 LEU A  54      -0.191  21.175   1.695  1.00  1.79           H  
ATOM    870 3HD1 LEU A  54       1.538  21.181   1.292  1.00  1.79           H  
ATOM    871 1HD2 LEU A  54       2.324  18.913   3.172  1.00  1.79           H  
ATOM    872 2HD2 LEU A  54       3.158  20.458   3.009  1.00  1.79           H  
ATOM    873 3HD2 LEU A  54       2.612  19.919   4.609  1.00  1.79           H  
ATOM    874  N   LEU A  55       0.585  24.535   5.695  1.00  1.63           N  
ATOM    875  CA  LEU A  55       0.743  25.962   5.961  1.00  1.63           C  
ATOM    876  C   LEU A  55       1.236  26.225   7.394  1.00  1.63           C  
ATOM    877  O   LEU A  55       2.097  27.091   7.625  1.00  1.63           O  
ATOM    878  CB  LEU A  55      -0.601  26.658   5.721  1.00  1.63           C  
ATOM    879  CG  LEU A  55      -1.082  26.668   4.249  1.00  1.63           C  
ATOM    880  CD1 LEU A  55      -2.505  27.197   4.189  1.00  1.63           C  
ATOM    881  CD2 LEU A  55      -0.151  27.506   3.415  1.00  1.63           C  
ATOM    882  H   LEU A  55      -0.343  24.164   5.478  1.00  1.63           H  
ATOM    883  HA  LEU A  55       1.478  26.360   5.264  1.00  1.63           H  
ATOM    884 1HB  LEU A  55      -1.361  26.152   6.312  1.00  1.63           H  
ATOM    885 2HB  LEU A  55      -0.528  27.687   6.062  1.00  1.63           H  
ATOM    886  HG  LEU A  55      -1.081  25.658   3.863  1.00  1.63           H  
ATOM    887 1HD1 LEU A  55      -2.851  27.192   3.156  1.00  1.63           H  
ATOM    888 2HD1 LEU A  55      -3.150  26.557   4.791  1.00  1.63           H  
ATOM    889 3HD1 LEU A  55      -2.533  28.212   4.575  1.00  1.63           H  
ATOM    890 1HD2 LEU A  55      -0.491  27.499   2.379  1.00  1.63           H  
ATOM    891 2HD2 LEU A  55      -0.145  28.529   3.791  1.00  1.63           H  
ATOM    892 3HD2 LEU A  55       0.855  27.090   3.471  1.00  1.63           H  
ATOM    893  N   ILE A  56       0.721  25.444   8.345  1.00  1.53           N  
ATOM    894  CA  ILE A  56       1.096  25.563   9.749  1.00  1.53           C  
ATOM    895  C   ILE A  56       2.529  25.132  10.023  1.00  1.53           C  
ATOM    896  O   ILE A  56       3.260  25.820  10.746  1.00  1.53           O  
ATOM    897  CB  ILE A  56       0.186  24.710  10.651  1.00  1.53           C  
ATOM    898  CG1 ILE A  56      -1.244  25.243  10.662  1.00  1.53           C  
ATOM    899  CG2 ILE A  56       0.748  24.694  12.067  1.00  1.53           C  
ATOM    900  CD1 ILE A  56      -2.220  24.273  11.279  1.00  1.53           C  
ATOM    901  H   ILE A  56       0.006  24.762   8.084  1.00  1.53           H  
ATOM    902  HA  ILE A  56       0.989  26.606  10.040  1.00  1.53           H  
ATOM    903  HB  ILE A  56       0.156  23.692  10.263  1.00  1.53           H  
ATOM    904 1HG1 ILE A  56      -1.268  26.168  11.234  1.00  1.53           H  
ATOM    905 2HG1 ILE A  56      -1.556  25.463   9.648  1.00  1.53           H  
ATOM    906 1HG2 ILE A  56       0.117  24.073  12.700  1.00  1.53           H  
ATOM    907 2HG2 ILE A  56       1.754  24.293  12.057  1.00  1.53           H  
ATOM    908 3HG2 ILE A  56       0.770  25.708  12.460  1.00  1.53           H  
ATOM    909 1HD1 ILE A  56      -3.218  24.707  11.270  1.00  1.53           H  
ATOM    910 2HD1 ILE A  56      -2.219  23.352  10.705  1.00  1.53           H  
ATOM    911 3HD1 ILE A  56      -1.925  24.063  12.305  1.00  1.53           H  
ATOM    912  N   TYR A  57       2.926  23.994   9.455  1.00  1.49           N  
ATOM    913  CA  TYR A  57       4.224  23.426   9.762  1.00  1.49           C  
ATOM    914  C   TYR A  57       5.361  23.720   8.783  1.00  1.49           C  
ATOM    915  O   TYR A  57       6.492  23.898   9.226  1.00  1.49           O  
ATOM    916  CB  TYR A  57       4.034  21.937   9.980  1.00  1.49           C  
ATOM    917  CG  TYR A  57       3.182  21.702  11.200  1.00  1.49           C  
ATOM    918  CD1 TYR A  57       1.881  21.232  11.090  1.00  1.49           C  
ATOM    919  CD2 TYR A  57       3.704  22.000  12.442  1.00  1.49           C  
ATOM    920  CE1 TYR A  57       1.119  21.068  12.228  1.00  1.49           C  
ATOM    921  CE2 TYR A  57       2.949  21.833  13.572  1.00  1.49           C  
ATOM    922  CZ  TYR A  57       1.656  21.369  13.469  1.00  1.49           C  
ATOM    923  OH  TYR A  57       0.890  21.208  14.598  1.00  1.49           O  
ATOM    924  H   TYR A  57       2.284  23.479   8.849  1.00  1.49           H  
ATOM    925  HA  TYR A  57       4.526  23.835  10.720  1.00  1.49           H  
ATOM    926 1HB  TYR A  57       3.542  21.489   9.114  1.00  1.49           H  
ATOM    927 2HB  TYR A  57       4.990  21.456  10.118  1.00  1.49           H  
ATOM    928  HD1 TYR A  57       1.460  21.001  10.115  1.00  1.49           H  
ATOM    929  HD2 TYR A  57       4.715  22.371  12.520  1.00  1.49           H  
ATOM    930  HE1 TYR A  57       0.103  20.711  12.159  1.00  1.49           H  
ATOM    931  HE2 TYR A  57       3.370  22.073  14.548  1.00  1.49           H  
ATOM    932  HH  TYR A  57       1.406  21.448  15.372  1.00  1.49           H  
ATOM    933  N   MET A  58       5.107  23.804   7.469  1.00  1.52           N  
ATOM    934  CA  MET A  58       6.209  24.109   6.550  1.00  1.52           C  
ATOM    935  C   MET A  58       6.328  25.621   6.377  1.00  1.52           C  
ATOM    936  O   MET A  58       7.255  26.130   5.746  1.00  1.52           O  
ATOM    937  CB  MET A  58       6.009  23.475   5.189  1.00  1.52           C  
ATOM    938  CG  MET A  58       6.016  21.983   5.172  1.00  1.52           C  
ATOM    939  SD  MET A  58       5.833  21.379   3.513  1.00  1.52           S  
ATOM    940  CE  MET A  58       5.818  19.648   3.764  1.00  1.52           C  
ATOM    941  H   MET A  58       4.173  23.672   7.084  1.00  1.52           H  
ATOM    942  HA  MET A  58       7.137  23.733   6.974  1.00  1.52           H  
ATOM    943 1HB  MET A  58       5.058  23.809   4.773  1.00  1.52           H  
ATOM    944 2HB  MET A  58       6.796  23.817   4.516  1.00  1.52           H  
ATOM    945 1HG  MET A  58       6.939  21.602   5.589  1.00  1.52           H  
ATOM    946 2HG  MET A  58       5.183  21.612   5.771  1.00  1.52           H  
ATOM    947 1HE  MET A  58       5.692  19.158   2.805  1.00  1.52           H  
ATOM    948 2HE  MET A  58       6.744  19.331   4.218  1.00  1.52           H  
ATOM    949 3HE  MET A  58       5.000  19.388   4.413  1.00  1.52           H  
ATOM    950  N   GLY A  59       5.352  26.315   6.941  1.00  1.61           N  
ATOM    951  CA  GLY A  59       5.214  27.756   6.908  1.00  1.61           C  
ATOM    952  C   GLY A  59       5.481  28.335   8.288  1.00  1.61           C  
ATOM    953  O   GLY A  59       6.614  28.707   8.610  1.00  1.61           O  
ATOM    954  H   GLY A  59       4.638  25.793   7.427  1.00  1.61           H  
ATOM    955 1HA  GLY A  59       5.912  28.178   6.185  1.00  1.61           H  
ATOM    956 2HA  GLY A  59       4.207  28.017   6.582  1.00  1.61           H  
ATOM    957  N   GLY A  60       4.426  28.405   9.098  1.00  1.73           N  
ATOM    958  CA  GLY A  60       4.500  29.006  10.431  1.00  1.73           C  
ATOM    959  C   GLY A  60       5.665  28.479  11.271  1.00  1.73           C  
ATOM    960  O   GLY A  60       6.532  29.257  11.691  1.00  1.73           O  
ATOM    961  H   GLY A  60       3.538  28.030   8.755  1.00  1.73           H  
ATOM    962 1HA  GLY A  60       4.583  30.088  10.332  1.00  1.73           H  
ATOM    963 2HA  GLY A  60       3.564  28.805  10.954  1.00  1.73           H  
ATOM    964  N   MET A  61       5.728  27.168  11.494  1.00  1.89           N  
ATOM    965  CA  MET A  61       6.824  26.655  12.304  1.00  1.89           C  
ATOM    966  C   MET A  61       8.192  26.842  11.671  1.00  1.89           C  
ATOM    967  O   MET A  61       9.172  27.011  12.393  1.00  1.89           O  
ATOM    968  CB  MET A  61       6.618  25.210  12.674  1.00  1.89           C  
ATOM    969  CG  MET A  61       5.534  25.003  13.670  1.00  1.89           C  
ATOM    970  SD  MET A  61       5.818  26.043  15.107  1.00  1.89           S  
ATOM    971  CE  MET A  61       7.420  25.442  15.611  1.00  1.89           C  
ATOM    972  H   MET A  61       4.988  26.556  11.141  1.00  1.89           H  
ATOM    973  HA  MET A  61       6.830  27.220  13.234  1.00  1.89           H  
ATOM    974 1HB  MET A  61       6.375  24.664  11.781  1.00  1.89           H  
ATOM    975 2HB  MET A  61       7.544  24.795  13.075  1.00  1.89           H  
ATOM    976 1HG  MET A  61       4.563  25.253  13.231  1.00  1.89           H  
ATOM    977 2HG  MET A  61       5.521  23.967  13.992  1.00  1.89           H  
ATOM    978 1HE  MET A  61       7.752  25.983  16.496  1.00  1.89           H  
ATOM    979 2HE  MET A  61       7.359  24.376  15.836  1.00  1.89           H  
ATOM    980 3HE  MET A  61       8.131  25.603  14.800  1.00  1.89           H  
ATOM    981  N   MET A  62       8.286  26.850  10.342  1.00  2.07           N  
ATOM    982  CA  MET A  62       9.594  27.064   9.742  1.00  2.07           C  
ATOM    983  C   MET A  62      10.066  28.484  10.008  1.00  2.07           C  
ATOM    984  O   MET A  62      11.247  28.715  10.250  1.00  2.07           O  
ATOM    985  CB  MET A  62       9.583  26.737   8.263  1.00  2.07           C  
ATOM    986  CG  MET A  62       9.458  25.270   7.993  1.00  2.07           C  
ATOM    987  SD  MET A  62      10.769  24.313   8.752  1.00  2.07           S  
ATOM    988  CE  MET A  62      12.149  24.926   7.800  1.00  2.07           C  
ATOM    989  H   MET A  62       7.466  26.722   9.763  1.00  2.07           H  
ATOM    990  HA  MET A  62      10.299  26.386  10.219  1.00  2.07           H  
ATOM    991 1HB  MET A  62       8.735  27.239   7.788  1.00  2.07           H  
ATOM    992 2HB  MET A  62      10.491  27.104   7.792  1.00  2.07           H  
ATOM    993 1HG  MET A  62       8.527  24.938   8.405  1.00  2.07           H  
ATOM    994 2HG  MET A  62       9.455  25.080   6.919  1.00  2.07           H  
ATOM    995 1HE  MET A  62      13.064  24.442   8.112  1.00  2.07           H  
ATOM    996 2HE  MET A  62      11.977  24.717   6.744  1.00  2.07           H  
ATOM    997 3HE  MET A  62      12.240  26.004   7.947  1.00  2.07           H  
ATOM    998  N   VAL A  63       9.140  29.439  10.052  1.00  2.25           N  
ATOM    999  CA  VAL A  63       9.527  30.811  10.362  1.00  2.25           C  
ATOM   1000  C   VAL A  63      10.087  30.867  11.777  1.00  2.25           C  
ATOM   1001  O   VAL A  63      11.135  31.473  12.031  1.00  2.25           O  
ATOM   1002  CB  VAL A  63       8.336  31.769  10.218  1.00  2.25           C  
ATOM   1003  CG1 VAL A  63       8.710  33.118  10.744  1.00  2.25           C  
ATOM   1004  CG2 VAL A  63       7.947  31.870   8.753  1.00  2.25           C  
ATOM   1005  H   VAL A  63       8.166  29.212   9.828  1.00  2.25           H  
ATOM   1006  HA  VAL A  63      10.306  31.121   9.665  1.00  2.25           H  
ATOM   1007  HB  VAL A  63       7.498  31.394  10.801  1.00  2.25           H  
ATOM   1008 1HG1 VAL A  63       7.865  33.796  10.648  1.00  2.25           H  
ATOM   1009 2HG1 VAL A  63       8.987  33.029  11.795  1.00  2.25           H  
ATOM   1010 3HG1 VAL A  63       9.552  33.502  10.173  1.00  2.25           H  
ATOM   1011 1HG2 VAL A  63       7.099  32.544   8.647  1.00  2.25           H  
ATOM   1012 2HG2 VAL A  63       8.791  32.252   8.181  1.00  2.25           H  
ATOM   1013 3HG2 VAL A  63       7.676  30.889   8.383  1.00  2.25           H  
ATOM   1014  N   VAL A  64       9.408  30.175  12.694  1.00  2.44           N  
ATOM   1015  CA  VAL A  64       9.850  30.114  14.078  1.00  2.44           C  
ATOM   1016  C   VAL A  64      11.231  29.478  14.172  1.00  2.44           C  
ATOM   1017  O   VAL A  64      12.112  29.987  14.878  1.00  2.44           O  
ATOM   1018  CB  VAL A  64       8.863  29.277  14.914  1.00  2.44           C  
ATOM   1019  CG1 VAL A  64       9.418  29.034  16.301  1.00  2.44           C  
ATOM   1020  CG2 VAL A  64       7.525  29.979  14.971  1.00  2.44           C  
ATOM   1021  H   VAL A  64       8.548  29.700  12.409  1.00  2.44           H  
ATOM   1022  HA  VAL A  64       9.895  31.129  14.474  1.00  2.44           H  
ATOM   1023  HB  VAL A  64       8.738  28.308  14.448  1.00  2.44           H  
ATOM   1024 1HG1 VAL A  64       8.717  28.423  16.868  1.00  2.44           H  
ATOM   1025 2HG1 VAL A  64      10.373  28.511  16.224  1.00  2.44           H  
ATOM   1026 3HG1 VAL A  64       9.564  29.986  16.808  1.00  2.44           H  
ATOM   1027 1HG2 VAL A  64       6.821  29.374  15.544  1.00  2.44           H  
ATOM   1028 2HG2 VAL A  64       7.643  30.951  15.446  1.00  2.44           H  
ATOM   1029 3HG2 VAL A  64       7.146  30.113  13.960  1.00  2.44           H  
ATOM   1030  N   PHE A  65      11.424  28.369  13.454  1.00  2.61           N  
ATOM   1031  CA  PHE A  65      12.692  27.663  13.462  1.00  2.61           C  
ATOM   1032  C   PHE A  65      13.832  28.496  12.906  1.00  2.61           C  
ATOM   1033  O   PHE A  65      14.933  28.494  13.465  1.00  2.61           O  
ATOM   1034  CB  PHE A  65      12.588  26.390  12.643  1.00  2.61           C  
ATOM   1035  CG  PHE A  65      11.795  25.321  13.293  1.00  2.61           C  
ATOM   1036  CD1 PHE A  65      11.478  25.384  14.638  1.00  2.61           C  
ATOM   1037  CD2 PHE A  65      11.382  24.236  12.571  1.00  2.61           C  
ATOM   1038  CE1 PHE A  65      10.757  24.373  15.230  1.00  2.61           C  
ATOM   1039  CE2 PHE A  65      10.677  23.231  13.155  1.00  2.61           C  
ATOM   1040  CZ  PHE A  65      10.356  23.291  14.484  1.00  2.61           C  
ATOM   1041  H   PHE A  65      10.654  27.992  12.904  1.00  2.61           H  
ATOM   1042  HA  PHE A  65      12.929  27.402  14.492  1.00  2.61           H  
ATOM   1043 1HB  PHE A  65      12.130  26.618  11.687  1.00  2.61           H  
ATOM   1044 2HB  PHE A  65      13.584  26.001  12.441  1.00  2.61           H  
ATOM   1045  HD1 PHE A  65      11.801  26.242  15.227  1.00  2.61           H  
ATOM   1046  HD2 PHE A  65      11.633  24.181  11.520  1.00  2.61           H  
ATOM   1047  HE1 PHE A  65      10.507  24.431  16.288  1.00  2.61           H  
ATOM   1048  HE2 PHE A  65      10.376  22.381  12.565  1.00  2.61           H  
ATOM   1049  HZ  PHE A  65       9.790  22.485  14.945  1.00  2.61           H  
ATOM   1050  N   VAL A  66      13.580  29.239  11.830  1.00  2.81           N  
ATOM   1051  CA  VAL A  66      14.623  30.071  11.253  1.00  2.81           C  
ATOM   1052  C   VAL A  66      15.034  31.169  12.202  1.00  2.81           C  
ATOM   1053  O   VAL A  66      16.228  31.397  12.411  1.00  2.81           O  
ATOM   1054  CB  VAL A  66      14.180  30.688   9.919  1.00  2.81           C  
ATOM   1055  CG1 VAL A  66      15.204  31.727   9.464  1.00  2.81           C  
ATOM   1056  CG2 VAL A  66      14.076  29.580   8.861  1.00  2.81           C  
ATOM   1057  H   VAL A  66      12.660  29.204  11.387  1.00  2.81           H  
ATOM   1058  HA  VAL A  66      15.489  29.440  11.058  1.00  2.81           H  
ATOM   1059  HB  VAL A  66      13.210  31.180  10.051  1.00  2.81           H  
ATOM   1060 1HG1 VAL A  66      14.883  32.161   8.519  1.00  2.81           H  
ATOM   1061 2HG1 VAL A  66      15.283  32.512  10.214  1.00  2.81           H  
ATOM   1062 3HG1 VAL A  66      16.174  31.249   9.335  1.00  2.81           H  
ATOM   1063 1HG2 VAL A  66      13.758  30.012   7.914  1.00  2.81           H  
ATOM   1064 2HG2 VAL A  66      15.049  29.108   8.738  1.00  2.81           H  
ATOM   1065 3HG2 VAL A  66      13.361  28.836   9.173  1.00  2.81           H  
ATOM   1066  N   TYR A  67      14.060  31.845  12.804  1.00  3.04           N  
ATOM   1067  CA  TYR A  67      14.403  32.908  13.727  1.00  3.04           C  
ATOM   1068  C   TYR A  67      15.117  32.344  14.952  1.00  3.04           C  
ATOM   1069  O   TYR A  67      16.118  32.900  15.416  1.00  3.04           O  
ATOM   1070  CB  TYR A  67      13.149  33.669  14.132  1.00  3.04           C  
ATOM   1071  CG  TYR A  67      12.531  34.415  12.978  1.00  3.04           C  
ATOM   1072  CD1 TYR A  67      11.233  34.883  13.068  1.00  3.04           C  
ATOM   1073  CD2 TYR A  67      13.258  34.599  11.809  1.00  3.04           C  
ATOM   1074  CE1 TYR A  67      10.668  35.552  12.001  1.00  3.04           C  
ATOM   1075  CE2 TYR A  67      12.692  35.257  10.741  1.00  3.04           C  
ATOM   1076  CZ  TYR A  67      11.403  35.738  10.834  1.00  3.04           C  
ATOM   1077  OH  TYR A  67      10.836  36.399   9.767  1.00  3.04           O  
ATOM   1078  H   TYR A  67      13.079  31.631  12.605  1.00  3.04           H  
ATOM   1079  HA  TYR A  67      15.086  33.594  13.229  1.00  3.04           H  
ATOM   1080 1HB  TYR A  67      12.407  32.963  14.521  1.00  3.04           H  
ATOM   1081 2HB  TYR A  67      13.384  34.378  14.923  1.00  3.04           H  
ATOM   1082  HD1 TYR A  67      10.660  34.727  13.981  1.00  3.04           H  
ATOM   1083  HD2 TYR A  67      14.275  34.219  11.735  1.00  3.04           H  
ATOM   1084  HE1 TYR A  67       9.648  35.926  12.073  1.00  3.04           H  
ATOM   1085  HE2 TYR A  67      13.263  35.399   9.824  1.00  3.04           H  
ATOM   1086  HH  TYR A  67      11.465  36.432   9.041  1.00  3.04           H  
ATOM   1087  N   SER A  68      14.646  31.195  15.442  1.00  3.32           N  
ATOM   1088  CA  SER A  68      15.249  30.582  16.606  1.00  3.32           C  
ATOM   1089  C   SER A  68      16.687  30.198  16.298  1.00  3.32           C  
ATOM   1090  O   SER A  68      17.582  30.441  17.115  1.00  3.32           O  
ATOM   1091  CB  SER A  68      14.462  29.347  16.997  1.00  3.32           C  
ATOM   1092  OG  SER A  68      13.156  29.688  17.381  1.00  3.32           O  
ATOM   1093  H   SER A  68      13.822  30.756  15.034  1.00  3.32           H  
ATOM   1094  HA  SER A  68      15.241  31.299  17.427  1.00  3.32           H  
ATOM   1095 1HB  SER A  68      14.427  28.658  16.156  1.00  3.32           H  
ATOM   1096 2HB  SER A  68      14.967  28.841  17.817  1.00  3.32           H  
ATOM   1097  HG  SER A  68      12.732  30.028  16.558  1.00  3.32           H  
ATOM   1098  N   SER A  69      16.910  29.648  15.099  1.00  3.67           N  
ATOM   1099  CA  SER A  69      18.227  29.227  14.658  1.00  3.67           C  
ATOM   1100  C   SER A  69      19.164  30.416  14.514  1.00  3.67           C  
ATOM   1101  O   SER A  69      20.309  30.386  14.977  1.00  3.67           O  
ATOM   1102  CB  SER A  69      18.109  28.519  13.321  1.00  3.67           C  
ATOM   1103  OG  SER A  69      17.379  27.331  13.448  1.00  3.67           O  
ATOM   1104  H   SER A  69      16.124  29.474  14.475  1.00  3.67           H  
ATOM   1105  HA  SER A  69      18.633  28.539  15.399  1.00  3.67           H  
ATOM   1106 1HB  SER A  69      17.619  29.174  12.603  1.00  3.67           H  
ATOM   1107 2HB  SER A  69      19.103  28.301  12.939  1.00  3.67           H  
ATOM   1108  HG  SER A  69      16.452  27.616  13.608  1.00  3.67           H  
ATOM   1109  N   ALA A  70      18.648  31.514  13.962  1.00  4.07           N  
ATOM   1110  CA  ALA A  70      19.429  32.727  13.772  1.00  4.07           C  
ATOM   1111  C   ALA A  70      19.975  33.239  15.097  1.00  4.07           C  
ATOM   1112  O   ALA A  70      21.084  33.774  15.159  1.00  4.07           O  
ATOM   1113  CB  ALA A  70      18.569  33.801  13.128  1.00  4.07           C  
ATOM   1114  H   ALA A  70      17.692  31.494  13.606  1.00  4.07           H  
ATOM   1115  HA  ALA A  70      20.269  32.492  13.120  1.00  4.07           H  
ATOM   1116 1HB  ALA A  70      19.164  34.697  12.970  1.00  4.07           H  
ATOM   1117 2HB  ALA A  70      18.189  33.437  12.172  1.00  4.07           H  
ATOM   1118 3HB  ALA A  70      17.734  34.031  13.784  1.00  4.07           H  
ATOM   1119  N   LEU A  71      19.190  33.064  16.154  1.00  4.45           N  
ATOM   1120  CA  LEU A  71      19.564  33.519  17.476  1.00  4.45           C  
ATOM   1121  C   LEU A  71      20.289  32.479  18.354  1.00  4.45           C  
ATOM   1122  O   LEU A  71      21.082  32.864  19.220  1.00  4.45           O  
ATOM   1123  CB  LEU A  71      18.295  33.989  18.176  1.00  4.45           C  
ATOM   1124  CG  LEU A  71      17.582  35.143  17.468  1.00  4.45           C  
ATOM   1125  CD1 LEU A  71      16.295  35.455  18.193  1.00  4.45           C  
ATOM   1126  CD2 LEU A  71      18.506  36.342  17.411  1.00  4.45           C  
ATOM   1127  H   LEU A  71      18.269  32.644  16.016  1.00  4.45           H  
ATOM   1128  HA  LEU A  71      20.228  34.373  17.355  1.00  4.45           H  
ATOM   1129 1HB  LEU A  71      17.599  33.147  18.220  1.00  4.45           H  
ATOM   1130 2HB  LEU A  71      18.538  34.298  19.189  1.00  4.45           H  
ATOM   1131  HG  LEU A  71      17.327  34.844  16.453  1.00  4.45           H  
ATOM   1132 1HD1 LEU A  71      15.778  36.266  17.682  1.00  4.45           H  
ATOM   1133 2HD1 LEU A  71      15.662  34.566  18.197  1.00  4.45           H  
ATOM   1134 3HD1 LEU A  71      16.516  35.752  19.216  1.00  4.45           H  
ATOM   1135 1HD2 LEU A  71      18.005  37.162  16.898  1.00  4.45           H  
ATOM   1136 2HD2 LEU A  71      18.767  36.652  18.423  1.00  4.45           H  
ATOM   1137 3HD2 LEU A  71      19.414  36.073  16.867  1.00  4.45           H  
ATOM   1138  N   SER A  72      20.018  31.176  18.164  1.00  4.73           N  
ATOM   1139  CA  SER A  72      20.583  30.161  19.062  1.00  4.73           C  
ATOM   1140  C   SER A  72      21.221  28.894  18.456  1.00  4.73           C  
ATOM   1141  O   SER A  72      21.610  28.001  19.211  1.00  4.73           O  
ATOM   1142  CB  SER A  72      19.493  29.710  20.017  1.00  4.73           C  
ATOM   1143  OG  SER A  72      18.420  29.106  19.326  1.00  4.73           O  
ATOM   1144  H   SER A  72      19.357  30.895  17.445  1.00  4.73           H  
ATOM   1145  HA  SER A  72      21.360  30.651  19.646  1.00  4.73           H  
ATOM   1146 1HB  SER A  72      19.908  29.007  20.736  1.00  4.73           H  
ATOM   1147 2HB  SER A  72      19.128  30.572  20.574  1.00  4.73           H  
ATOM   1148  HG  SER A  72      18.168  29.724  18.605  1.00  4.73           H  
ATOM   1149  N   ALA A  73      21.317  28.763  17.133  1.00  4.91           N  
ATOM   1150  CA  ALA A  73      21.877  27.531  16.569  1.00  4.91           C  
ATOM   1151  C   ALA A  73      23.330  27.301  16.951  1.00  4.91           C  
ATOM   1152  O   ALA A  73      24.130  28.232  17.040  1.00  4.91           O  
ATOM   1153  CB  ALA A  73      21.793  27.531  15.056  1.00  4.91           C  
ATOM   1154  H   ALA A  73      20.998  29.491  16.500  1.00  4.91           H  
ATOM   1155  HA  ALA A  73      21.293  26.698  16.958  1.00  4.91           H  
ATOM   1156 1HB  ALA A  73      22.182  26.591  14.672  1.00  4.91           H  
ATOM   1157 2HB  ALA A  73      20.764  27.642  14.752  1.00  4.91           H  
ATOM   1158 3HB  ALA A  73      22.378  28.360  14.660  1.00  4.91           H  
ATOM   1159  N   ASP A  74      23.675  26.026  17.099  1.00  4.97           N  
ATOM   1160  CA  ASP A  74      25.041  25.582  17.352  1.00  4.97           C  
ATOM   1161  C   ASP A  74      25.559  24.757  16.169  1.00  4.97           C  
ATOM   1162  O   ASP A  74      26.442  23.910  16.307  1.00  4.97           O  
ATOM   1163  CB  ASP A  74      25.127  24.811  18.676  1.00  4.97           C  
ATOM   1164  CG  ASP A  74      24.263  23.543  18.749  1.00  4.97           C  
ATOM   1165  OD1 ASP A  74      23.461  23.315  17.875  1.00  4.97           O  
ATOM   1166  OD2 ASP A  74      24.417  22.813  19.702  1.00  4.97           O  
ATOM   1167  H   ASP A  74      22.952  25.325  17.038  1.00  4.97           H  
ATOM   1168  HA  ASP A  74      25.678  26.463  17.446  1.00  4.97           H  
ATOM   1169 1HB  ASP A  74      26.165  24.526  18.852  1.00  4.97           H  
ATOM   1170 2HB  ASP A  74      24.834  25.475  19.491  1.00  4.97           H  
ATOM   1171  N   ARG A  75      24.985  25.030  14.997  1.00  4.90           N  
ATOM   1172  CA  ARG A  75      25.304  24.362  13.735  1.00  4.90           C  
ATOM   1173  C   ARG A  75      25.118  22.845  13.823  1.00  4.90           C  
ATOM   1174  O   ARG A  75      23.988  22.365  13.862  1.00  4.90           O  
ATOM   1175  CB  ARG A  75      26.722  24.705  13.287  1.00  4.90           C  
ATOM   1176  CG  ARG A  75      26.920  26.164  12.893  1.00  4.90           C  
ATOM   1177  CD  ARG A  75      28.323  26.449  12.485  1.00  4.90           C  
ATOM   1178  NE  ARG A  75      28.506  27.847  12.110  1.00  4.90           N  
ATOM   1179  CZ  ARG A  75      29.687  28.409  11.777  1.00  4.90           C  
ATOM   1180  NH1 ARG A  75      30.785  27.686  11.774  1.00  4.90           N  
ATOM   1181  NH2 ARG A  75      29.740  29.689  11.452  1.00  4.90           N  
ATOM   1182  H   ARG A  75      24.282  25.752  14.992  1.00  4.90           H  
ATOM   1183  HA  ARG A  75      24.620  24.739  12.974  1.00  4.90           H  
ATOM   1184 1HB  ARG A  75      27.439  24.478  14.071  1.00  4.90           H  
ATOM   1185 2HB  ARG A  75      26.982  24.103  12.414  1.00  4.90           H  
ATOM   1186 1HG  ARG A  75      26.263  26.405  12.057  1.00  4.90           H  
ATOM   1187 2HG  ARG A  75      26.673  26.803  13.742  1.00  4.90           H  
ATOM   1188 1HD  ARG A  75      28.996  26.227  13.313  1.00  4.90           H  
ATOM   1189 2HD  ARG A  75      28.586  25.830  11.628  1.00  4.90           H  
ATOM   1190  HE  ARG A  75      27.687  28.440  12.098  1.00  4.90           H  
ATOM   1191 1HH1 ARG A  75      30.746  26.707  12.022  1.00  4.90           H  
ATOM   1192 2HH1 ARG A  75      31.667  28.109  11.524  1.00  4.90           H  
ATOM   1193 1HH2 ARG A  75      28.896  30.246  11.452  1.00  4.90           H  
ATOM   1194 2HH2 ARG A  75      30.622  30.110  11.202  1.00  4.90           H  
ATOM   1195  N   TYR A  76      26.215  22.092  13.808  1.00  4.73           N  
ATOM   1196  CA  TYR A  76      26.149  20.636  13.857  1.00  4.73           C  
ATOM   1197  C   TYR A  76      27.267  20.079  14.736  1.00  4.73           C  
ATOM   1198  O   TYR A  76      28.303  19.686  14.209  1.00  4.73           O  
ATOM   1199  CB  TYR A  76      26.238  20.038  12.461  1.00  4.73           C  
ATOM   1200  CG  TYR A  76      25.929  18.564  12.438  1.00  4.73           C  
ATOM   1201  CD1 TYR A  76      24.644  18.127  12.704  1.00  4.73           C  
ATOM   1202  CD2 TYR A  76      26.921  17.651  12.145  1.00  4.73           C  
ATOM   1203  CE1 TYR A  76      24.355  16.787  12.676  1.00  4.73           C  
ATOM   1204  CE2 TYR A  76      26.625  16.309  12.106  1.00  4.73           C  
ATOM   1205  CZ  TYR A  76      25.349  15.875  12.369  1.00  4.73           C  
ATOM   1206  OH  TYR A  76      25.063  14.534  12.311  1.00  4.73           O  
ATOM   1207  H   TYR A  76      27.118  22.538  13.788  1.00  4.73           H  
ATOM   1208  HA  TYR A  76      25.186  20.344  14.267  1.00  4.73           H  
ATOM   1209 1HB  TYR A  76      25.533  20.547  11.801  1.00  4.73           H  
ATOM   1210 2HB  TYR A  76      27.238  20.186  12.057  1.00  4.73           H  
ATOM   1211  HD1 TYR A  76      23.864  18.844  12.934  1.00  4.73           H  
ATOM   1212  HD2 TYR A  76      27.935  17.991  11.935  1.00  4.73           H  
ATOM   1213  HE1 TYR A  76      23.346  16.449  12.890  1.00  4.73           H  
ATOM   1214  HE2 TYR A  76      27.408  15.586  11.866  1.00  4.73           H  
ATOM   1215  HH  TYR A  76      25.825  14.070  11.943  1.00  4.73           H  
ATOM   1216  N   PRO A  77      27.092  20.038  16.066  1.00  4.50           N  
ATOM   1217  CA  PRO A  77      28.110  19.699  17.057  1.00  4.50           C  
ATOM   1218  C   PRO A  77      29.016  18.531  16.662  1.00  4.50           C  
ATOM   1219  O   PRO A  77      30.237  18.686  16.658  1.00  4.50           O  
ATOM   1220  CB  PRO A  77      27.235  19.373  18.274  1.00  4.50           C  
ATOM   1221  CG  PRO A  77      26.057  20.319  18.111  1.00  4.50           C  
ATOM   1222  CD  PRO A  77      25.756  20.314  16.643  1.00  4.50           C  
ATOM   1223  HA  PRO A  77      28.716  20.595  17.254  1.00  4.50           H  
ATOM   1224 1HB  PRO A  77      26.958  18.317  18.285  1.00  4.50           H  
ATOM   1225 2HB  PRO A  77      27.799  19.560  19.198  1.00  4.50           H  
ATOM   1226 1HG  PRO A  77      25.195  19.998  18.719  1.00  4.50           H  
ATOM   1227 2HG  PRO A  77      26.324  21.328  18.471  1.00  4.50           H  
ATOM   1228 1HD  PRO A  77      25.049  19.540  16.381  1.00  4.50           H  
ATOM   1229 2HD  PRO A  77      25.395  21.322  16.368  1.00  4.50           H  
ATOM   1230  N   VAL A  78      28.443  17.362  16.361  1.00  4.19           N  
ATOM   1231  CA  VAL A  78      29.272  16.241  15.930  1.00  4.19           C  
ATOM   1232  C   VAL A  78      28.523  15.161  15.136  1.00  4.19           C  
ATOM   1233  O   VAL A  78      28.782  14.962  13.948  1.00  4.19           O  
ATOM   1234  CB  VAL A  78      30.078  15.670  17.149  1.00  4.19           C  
ATOM   1235  CG1 VAL A  78      29.185  15.132  18.323  1.00  4.19           C  
ATOM   1236  CG2 VAL A  78      30.990  14.559  16.644  1.00  4.19           C  
ATOM   1237  H   VAL A  78      27.443  17.257  16.383  1.00  4.19           H  
ATOM   1238  HA  VAL A  78      30.025  16.650  15.255  1.00  4.19           H  
ATOM   1239  HB  VAL A  78      30.683  16.471  17.562  1.00  4.19           H  
ATOM   1240 1HG1 VAL A  78      29.845  14.800  19.122  1.00  4.19           H  
ATOM   1241 2HG1 VAL A  78      28.554  15.938  18.693  1.00  4.19           H  
ATOM   1242 3HG1 VAL A  78      28.573  14.302  18.058  1.00  4.19           H  
ATOM   1243 1HG2 VAL A  78      31.592  14.181  17.466  1.00  4.19           H  
ATOM   1244 2HG2 VAL A  78      30.394  13.751  16.233  1.00  4.19           H  
ATOM   1245 3HG2 VAL A  78      31.643  14.955  15.867  1.00  4.19           H  
ATOM   1246  N   VAL A  79      27.625  14.446  15.793  1.00  3.80           N  
ATOM   1247  CA  VAL A  79      26.823  13.410  15.166  1.00  3.80           C  
ATOM   1248  C   VAL A  79      25.675  13.060  16.104  1.00  3.80           C  
ATOM   1249  O   VAL A  79      25.847  13.109  17.325  1.00  3.80           O  
ATOM   1250  CB  VAL A  79      27.688  12.162  14.879  1.00  3.80           C  
ATOM   1251  CG1 VAL A  79      28.118  11.530  16.197  1.00  3.80           C  
ATOM   1252  CG2 VAL A  79      26.934  11.171  13.981  1.00  3.80           C  
ATOM   1253  H   VAL A  79      27.465  14.651  16.765  1.00  3.80           H  
ATOM   1254  HA  VAL A  79      26.420  13.789  14.234  1.00  3.80           H  
ATOM   1255  HB  VAL A  79      28.593  12.473  14.362  1.00  3.80           H  
ATOM   1256 1HG1 VAL A  79      28.752  10.668  15.997  1.00  3.80           H  
ATOM   1257 2HG1 VAL A  79      28.665  12.247  16.791  1.00  3.80           H  
ATOM   1258 3HG1 VAL A  79      27.228  11.209  16.743  1.00  3.80           H  
ATOM   1259 1HG2 VAL A  79      27.571  10.316  13.773  1.00  3.80           H  
ATOM   1260 2HG2 VAL A  79      26.042  10.828  14.462  1.00  3.80           H  
ATOM   1261 3HG2 VAL A  79      26.669  11.661  13.045  1.00  3.80           H  
ATOM   1262  N   SER A  80      24.522  12.686  15.570  1.00  3.34           N  
ATOM   1263  CA  SER A  80      23.450  12.216  16.438  1.00  3.34           C  
ATOM   1264  C   SER A  80      23.700  10.749  16.789  1.00  3.34           C  
ATOM   1265  O   SER A  80      24.477  10.067  16.115  1.00  3.34           O  
ATOM   1266  CB  SER A  80      22.102  12.374  15.779  1.00  3.34           C  
ATOM   1267  OG  SER A  80      21.962  11.525  14.683  1.00  3.34           O  
ATOM   1268  H   SER A  80      24.402  12.694  14.566  1.00  3.34           H  
ATOM   1269  HA  SER A  80      23.459  12.801  17.358  1.00  3.34           H  
ATOM   1270 1HB  SER A  80      21.345  12.135  16.512  1.00  3.34           H  
ATOM   1271 2HB  SER A  80      21.950  13.410  15.472  1.00  3.34           H  
ATOM   1272  HG  SER A  80      21.098  11.729  14.308  1.00  3.34           H  
ATOM   1273  N   ASN A  81      22.997  10.209  17.778  1.00  2.87           N  
ATOM   1274  CA  ASN A  81      23.200   8.795  18.061  1.00  2.87           C  
ATOM   1275  C   ASN A  81      22.461   7.953  17.038  1.00  2.87           C  
ATOM   1276  O   ASN A  81      21.341   7.494  17.273  1.00  2.87           O  
ATOM   1277  CB  ASN A  81      22.761   8.454  19.472  1.00  2.87           C  
ATOM   1278  CG  ASN A  81      23.095   7.015  19.865  1.00  2.87           C  
ATOM   1279  OD1 ASN A  81      23.094   6.105  19.014  1.00  2.87           O  
ATOM   1280  ND2 ASN A  81      23.378   6.802  21.129  1.00  2.87           N  
ATOM   1281  H   ASN A  81      22.353  10.764  18.320  1.00  2.87           H  
ATOM   1282  HA  ASN A  81      24.263   8.569  17.965  1.00  2.87           H  
ATOM   1283 1HB  ASN A  81      23.242   9.131  20.179  1.00  2.87           H  
ATOM   1284 2HB  ASN A  81      21.683   8.597  19.561  1.00  2.87           H  
ATOM   1285 1HD2 ASN A  81      23.600   5.879  21.447  1.00  2.87           H  
ATOM   1286 2HD2 ASN A  81      23.365   7.561  21.779  1.00  2.87           H  
ATOM   1287  N   LEU A  82      23.147   7.688  15.934  1.00  2.43           N  
ATOM   1288  CA  LEU A  82      22.582   6.983  14.795  1.00  2.43           C  
ATOM   1289  C   LEU A  82      22.166   5.568  15.162  1.00  2.43           C  
ATOM   1290  O   LEU A  82      21.180   5.048  14.642  1.00  2.43           O  
ATOM   1291  CB  LEU A  82      23.599   6.960  13.653  1.00  2.43           C  
ATOM   1292  CG  LEU A  82      23.896   8.340  13.047  1.00  2.43           C  
ATOM   1293  CD1 LEU A  82      25.009   8.218  12.018  1.00  2.43           C  
ATOM   1294  CD2 LEU A  82      22.623   8.909  12.446  1.00  2.43           C  
ATOM   1295  H   LEU A  82      24.064   8.125  15.864  1.00  2.43           H  
ATOM   1296  HA  LEU A  82      21.702   7.530  14.462  1.00  2.43           H  
ATOM   1297 1HB  LEU A  82      24.534   6.546  14.025  1.00  2.43           H  
ATOM   1298 2HB  LEU A  82      23.223   6.313  12.862  1.00  2.43           H  
ATOM   1299  HG  LEU A  82      24.244   9.010  13.832  1.00  2.43           H  
ATOM   1300 1HD1 LEU A  82      25.227   9.203  11.607  1.00  2.43           H  
ATOM   1301 2HD1 LEU A  82      25.903   7.820  12.499  1.00  2.43           H  
ATOM   1302 3HD1 LEU A  82      24.696   7.549  11.218  1.00  2.43           H  
ATOM   1303 1HD2 LEU A  82      22.830   9.897  12.032  1.00  2.43           H  
ATOM   1304 2HD2 LEU A  82      22.263   8.250  11.657  1.00  2.43           H  
ATOM   1305 3HD2 LEU A  82      21.863   8.995  13.225  1.00  2.43           H  
ATOM   1306  N   GLY A  83      22.902   4.939  16.073  1.00  2.07           N  
ATOM   1307  CA  GLY A  83      22.558   3.589  16.497  1.00  2.07           C  
ATOM   1308  C   GLY A  83      21.140   3.593  17.056  1.00  2.07           C  
ATOM   1309  O   GLY A  83      20.278   2.829  16.607  1.00  2.07           O  
ATOM   1310  H   GLY A  83      23.693   5.414  16.486  1.00  2.07           H  
ATOM   1311 1HA  GLY A  83      22.625   2.905  15.651  1.00  2.07           H  
ATOM   1312 2HA  GLY A  83      23.260   3.252  17.259  1.00  2.07           H  
ATOM   1313  N   GLU A  84      20.902   4.454  18.050  1.00  1.82           N  
ATOM   1314  CA  GLU A  84      19.585   4.552  18.668  1.00  1.82           C  
ATOM   1315  C   GLU A  84      18.519   4.963  17.651  1.00  1.82           C  
ATOM   1316  O   GLU A  84      17.419   4.418  17.677  1.00  1.82           O  
ATOM   1317  CB  GLU A  84      19.610   5.485  19.880  1.00  1.82           C  
ATOM   1318  CG  GLU A  84      18.290   5.558  20.660  1.00  1.82           C  
ATOM   1319  CD  GLU A  84      18.407   6.322  21.985  1.00  1.82           C  
ATOM   1320  OE1 GLU A  84      19.508   6.536  22.430  1.00  1.82           O  
ATOM   1321  OE2 GLU A  84      17.391   6.714  22.527  1.00  1.82           O  
ATOM   1322  H   GLU A  84      21.654   5.064  18.367  1.00  1.82           H  
ATOM   1323  HA  GLU A  84      19.317   3.566  19.039  1.00  1.82           H  
ATOM   1324 1HB  GLU A  84      20.394   5.166  20.567  1.00  1.82           H  
ATOM   1325 2HB  GLU A  84      19.861   6.495  19.548  1.00  1.82           H  
ATOM   1326 1HG  GLU A  84      17.551   6.044  20.028  1.00  1.82           H  
ATOM   1327 2HG  GLU A  84      17.942   4.546  20.857  1.00  1.82           H  
ATOM   1328  N   VAL A  85      18.855   5.852  16.703  1.00  1.66           N  
ATOM   1329  CA  VAL A  85      17.878   6.261  15.687  1.00  1.66           C  
ATOM   1330  C   VAL A  85      17.389   5.080  14.877  1.00  1.66           C  
ATOM   1331  O   VAL A  85      16.185   4.929  14.648  1.00  1.66           O  
ATOM   1332  CB  VAL A  85      18.501   7.247  14.676  1.00  1.66           C  
ATOM   1333  CG1 VAL A  85      17.559   7.467  13.499  1.00  1.66           C  
ATOM   1334  CG2 VAL A  85      18.746   8.525  15.333  1.00  1.66           C  
ATOM   1335  H   VAL A  85      19.783   6.281  16.728  1.00  1.66           H  
ATOM   1336  HA  VAL A  85      17.033   6.732  16.188  1.00  1.66           H  
ATOM   1337  HB  VAL A  85      19.424   6.832  14.297  1.00  1.66           H  
ATOM   1338 1HG1 VAL A  85      18.021   8.155  12.797  1.00  1.66           H  
ATOM   1339 2HG1 VAL A  85      17.369   6.518  12.999  1.00  1.66           H  
ATOM   1340 3HG1 VAL A  85      16.626   7.884  13.845  1.00  1.66           H  
ATOM   1341 1HG2 VAL A  85      19.185   9.231  14.631  1.00  1.66           H  
ATOM   1342 2HG2 VAL A  85      17.797   8.876  15.668  1.00  1.66           H  
ATOM   1343 3HG2 VAL A  85      19.408   8.393  16.173  1.00  1.66           H  
ATOM   1344  N   ILE A  86      18.318   4.234  14.450  1.00  1.56           N  
ATOM   1345  CA  ILE A  86      17.970   3.062  13.670  1.00  1.56           C  
ATOM   1346  C   ILE A  86      17.136   2.098  14.489  1.00  1.56           C  
ATOM   1347  O   ILE A  86      16.097   1.626  14.026  1.00  1.56           O  
ATOM   1348  CB  ILE A  86      19.225   2.347  13.165  1.00  1.56           C  
ATOM   1349  CG1 ILE A  86      19.940   3.232  12.138  1.00  1.56           C  
ATOM   1350  CG2 ILE A  86      18.833   0.993  12.563  1.00  1.56           C  
ATOM   1351  CD1 ILE A  86      21.332   2.765  11.807  1.00  1.56           C  
ATOM   1352  H   ILE A  86      19.302   4.422  14.663  1.00  1.56           H  
ATOM   1353  HA  ILE A  86      17.382   3.381  12.812  1.00  1.56           H  
ATOM   1354  HB  ILE A  86      19.915   2.194  14.000  1.00  1.56           H  
ATOM   1355 1HG1 ILE A  86      19.354   3.252  11.222  1.00  1.56           H  
ATOM   1356 2HG1 ILE A  86      20.001   4.247  12.532  1.00  1.56           H  
ATOM   1357 1HG2 ILE A  86      19.726   0.481  12.211  1.00  1.56           H  
ATOM   1358 2HG2 ILE A  86      18.342   0.386  13.324  1.00  1.56           H  
ATOM   1359 3HG2 ILE A  86      18.150   1.149  11.728  1.00  1.56           H  
ATOM   1360 1HD1 ILE A  86      21.779   3.440  11.079  1.00  1.56           H  
ATOM   1361 2HD1 ILE A  86      21.932   2.765  12.721  1.00  1.56           H  
ATOM   1362 3HD1 ILE A  86      21.292   1.760  11.396  1.00  1.56           H  
ATOM   1363  N   ILE A  87      17.555   1.846  15.728  1.00  1.52           N  
ATOM   1364  CA  ILE A  87      16.832   0.925  16.588  1.00  1.52           C  
ATOM   1365  C   ILE A  87      15.409   1.395  16.831  1.00  1.52           C  
ATOM   1366  O   ILE A  87      14.467   0.613  16.689  1.00  1.52           O  
ATOM   1367  CB  ILE A  87      17.554   0.773  17.932  1.00  1.52           C  
ATOM   1368  CG1 ILE A  87      18.887   0.051  17.726  1.00  1.52           C  
ATOM   1369  CG2 ILE A  87      16.663   0.037  18.919  1.00  1.52           C  
ATOM   1370  CD1 ILE A  87      19.802   0.136  18.920  1.00  1.52           C  
ATOM   1371  H   ILE A  87      18.415   2.283  16.069  1.00  1.52           H  
ATOM   1372  HA  ILE A  87      16.794  -0.047  16.095  1.00  1.52           H  
ATOM   1373  HB  ILE A  87      17.783   1.763  18.324  1.00  1.52           H  
ATOM   1374 1HG1 ILE A  87      18.690  -0.999  17.514  1.00  1.52           H  
ATOM   1375 2HG1 ILE A  87      19.395   0.486  16.866  1.00  1.52           H  
ATOM   1376 1HG2 ILE A  87      17.174  -0.051  19.874  1.00  1.52           H  
ATOM   1377 2HG2 ILE A  87      15.741   0.596  19.053  1.00  1.52           H  
ATOM   1378 3HG2 ILE A  87      16.432  -0.957  18.536  1.00  1.52           H  
ATOM   1379 1HD1 ILE A  87      20.728  -0.395  18.705  1.00  1.52           H  
ATOM   1380 2HD1 ILE A  87      20.024   1.183  19.127  1.00  1.52           H  
ATOM   1381 3HD1 ILE A  87      19.318  -0.313  19.784  1.00  1.52           H  
ATOM   1382  N   VAL A  88      15.241   2.676  17.162  1.00  1.51           N  
ATOM   1383  CA  VAL A  88      13.913   3.211  17.394  1.00  1.51           C  
ATOM   1384  C   VAL A  88      13.074   3.169  16.148  1.00  1.51           C  
ATOM   1385  O   VAL A  88      11.928   2.732  16.198  1.00  1.51           O  
ATOM   1386  CB  VAL A  88      13.969   4.649  17.899  1.00  1.51           C  
ATOM   1387  CG1 VAL A  88      12.554   5.248  17.916  1.00  1.51           C  
ATOM   1388  CG2 VAL A  88      14.555   4.650  19.281  1.00  1.51           C  
ATOM   1389  H   VAL A  88      16.052   3.283  17.264  1.00  1.51           H  
ATOM   1390  HA  VAL A  88      13.431   2.601  18.157  1.00  1.51           H  
ATOM   1391  HB  VAL A  88      14.593   5.249  17.229  1.00  1.51           H  
ATOM   1392 1HG1 VAL A  88      12.597   6.273  18.276  1.00  1.51           H  
ATOM   1393 2HG1 VAL A  88      12.143   5.239  16.902  1.00  1.51           H  
ATOM   1394 3HG1 VAL A  88      11.916   4.661  18.572  1.00  1.51           H  
ATOM   1395 1HG2 VAL A  88      14.603   5.656  19.646  1.00  1.51           H  
ATOM   1396 2HG2 VAL A  88      13.931   4.054  19.942  1.00  1.51           H  
ATOM   1397 3HG2 VAL A  88      15.554   4.227  19.258  1.00  1.51           H  
ATOM   1398  N   PHE A  89      13.634   3.580  15.014  1.00  1.52           N  
ATOM   1399  CA  PHE A  89      12.872   3.537  13.788  1.00  1.52           C  
ATOM   1400  C   PHE A  89      12.360   2.138  13.508  1.00  1.52           C  
ATOM   1401  O   PHE A  89      11.180   1.965  13.187  1.00  1.52           O  
ATOM   1402  CB  PHE A  89      13.660   4.070  12.604  1.00  1.52           C  
ATOM   1403  CG  PHE A  89      12.916   3.861  11.335  1.00  1.52           C  
ATOM   1404  CD1 PHE A  89      11.781   4.599  11.049  1.00  1.52           C  
ATOM   1405  CD2 PHE A  89      13.356   2.931  10.412  1.00  1.52           C  
ATOM   1406  CE1 PHE A  89      11.093   4.396   9.874  1.00  1.52           C  
ATOM   1407  CE2 PHE A  89      12.674   2.735   9.229  1.00  1.52           C  
ATOM   1408  CZ  PHE A  89      11.538   3.471   8.961  1.00  1.52           C  
ATOM   1409  H   PHE A  89      14.588   3.939  14.994  1.00  1.52           H  
ATOM   1410  HA  PHE A  89      12.009   4.192  13.911  1.00  1.52           H  
ATOM   1411 1HB  PHE A  89      13.853   5.137  12.730  1.00  1.52           H  
ATOM   1412 2HB  PHE A  89      14.622   3.557  12.540  1.00  1.52           H  
ATOM   1413  HD1 PHE A  89      11.425   5.333  11.773  1.00  1.52           H  
ATOM   1414  HD2 PHE A  89      14.252   2.348  10.632  1.00  1.52           H  
ATOM   1415  HE1 PHE A  89      10.199   4.968   9.666  1.00  1.52           H  
ATOM   1416  HE2 PHE A  89      13.029   1.998   8.511  1.00  1.52           H  
ATOM   1417  HZ  PHE A  89      10.993   3.318   8.034  1.00  1.52           H  
ATOM   1418  N   VAL A  90      13.223   1.132  13.599  1.00  1.56           N  
ATOM   1419  CA  VAL A  90      12.766  -0.219  13.331  1.00  1.56           C  
ATOM   1420  C   VAL A  90      11.719  -0.690  14.337  1.00  1.56           C  
ATOM   1421  O   VAL A  90      10.677  -1.215  13.943  1.00  1.56           O  
ATOM   1422  CB  VAL A  90      13.936  -1.204  13.342  1.00  1.56           C  
ATOM   1423  CG1 VAL A  90      13.398  -2.639  13.257  1.00  1.56           C  
ATOM   1424  CG2 VAL A  90      14.866  -0.895  12.170  1.00  1.56           C  
ATOM   1425  H   VAL A  90      14.197   1.305  13.858  1.00  1.56           H  
ATOM   1426  HA  VAL A  90      12.322  -0.230  12.335  1.00  1.56           H  
ATOM   1427  HB  VAL A  90      14.486  -1.099  14.285  1.00  1.56           H  
ATOM   1428 1HG1 VAL A  90      14.230  -3.340  13.276  1.00  1.56           H  
ATOM   1429 2HG1 VAL A  90      12.741  -2.832  14.107  1.00  1.56           H  
ATOM   1430 3HG1 VAL A  90      12.838  -2.763  12.330  1.00  1.56           H  
ATOM   1431 1HG2 VAL A  90      15.707  -1.586  12.181  1.00  1.56           H  
ATOM   1432 2HG2 VAL A  90      14.318  -1.000  11.235  1.00  1.56           H  
ATOM   1433 3HG2 VAL A  90      15.236   0.124  12.259  1.00  1.56           H  
ATOM   1434  N   LEU A  91      11.946  -0.474  15.635  1.00  1.62           N  
ATOM   1435  CA  LEU A  91      10.971  -0.940  16.618  1.00  1.62           C  
ATOM   1436  C   LEU A  91       9.627  -0.250  16.423  1.00  1.62           C  
ATOM   1437  O   LEU A  91       8.566  -0.877  16.538  1.00  1.62           O  
ATOM   1438  CB  LEU A  91      11.489  -0.664  18.029  1.00  1.62           C  
ATOM   1439  CG  LEU A  91      12.704  -1.490  18.459  1.00  1.62           C  
ATOM   1440  CD1 LEU A  91      13.197  -0.978  19.799  1.00  1.62           C  
ATOM   1441  CD2 LEU A  91      12.324  -2.949  18.522  1.00  1.62           C  
ATOM   1442  H   LEU A  91      12.804  -0.015  15.947  1.00  1.62           H  
ATOM   1443  HA  LEU A  91      10.834  -2.012  16.488  1.00  1.62           H  
ATOM   1444 1HB  LEU A  91      11.776   0.389  18.083  1.00  1.62           H  
ATOM   1445 2HB  LEU A  91      10.686  -0.842  18.740  1.00  1.62           H  
ATOM   1446  HG  LEU A  91      13.503  -1.368  17.735  1.00  1.62           H  
ATOM   1447 1HD1 LEU A  91      14.071  -1.549  20.108  1.00  1.62           H  
ATOM   1448 2HD1 LEU A  91      13.465   0.074  19.703  1.00  1.62           H  
ATOM   1449 3HD1 LEU A  91      12.411  -1.087  20.544  1.00  1.62           H  
ATOM   1450 1HD2 LEU A  91      13.192  -3.536  18.822  1.00  1.62           H  
ATOM   1451 2HD2 LEU A  91      11.522  -3.085  19.248  1.00  1.62           H  
ATOM   1452 3HD2 LEU A  91      11.985  -3.275  17.538  1.00  1.62           H  
ATOM   1453  N   LEU A  92       9.686   1.040  16.103  1.00  1.70           N  
ATOM   1454  CA  LEU A  92       8.529   1.870  15.846  1.00  1.70           C  
ATOM   1455  C   LEU A  92       7.788   1.378  14.622  1.00  1.70           C  
ATOM   1456  O   LEU A  92       6.581   1.158  14.681  1.00  1.70           O  
ATOM   1457  CB  LEU A  92       8.987   3.320  15.661  1.00  1.70           C  
ATOM   1458  CG  LEU A  92       7.952   4.346  15.310  1.00  1.70           C  
ATOM   1459  CD1 LEU A  92       6.900   4.423  16.403  1.00  1.70           C  
ATOM   1460  CD2 LEU A  92       8.677   5.691  15.113  1.00  1.70           C  
ATOM   1461  H   LEU A  92      10.596   1.489  16.040  1.00  1.70           H  
ATOM   1462  HA  LEU A  92       7.862   1.813  16.704  1.00  1.70           H  
ATOM   1463 1HB  LEU A  92       9.476   3.644  16.578  1.00  1.70           H  
ATOM   1464 2HB  LEU A  92       9.730   3.339  14.867  1.00  1.70           H  
ATOM   1465  HG  LEU A  92       7.460   4.061  14.395  1.00  1.70           H  
ATOM   1466 1HD1 LEU A  92       6.151   5.170  16.138  1.00  1.70           H  
ATOM   1467 2HD1 LEU A  92       6.418   3.452  16.514  1.00  1.70           H  
ATOM   1468 3HD1 LEU A  92       7.375   4.702  17.342  1.00  1.70           H  
ATOM   1469 1HD2 LEU A  92       7.965   6.471  14.842  1.00  1.70           H  
ATOM   1470 2HD2 LEU A  92       9.182   5.971  16.038  1.00  1.70           H  
ATOM   1471 3HD2 LEU A  92       9.419   5.591  14.318  1.00  1.70           H  
ATOM   1472  N   SER A  93       8.520   1.141  13.531  1.00  1.79           N  
ATOM   1473  CA  SER A  93       7.940   0.690  12.279  1.00  1.79           C  
ATOM   1474  C   SER A  93       7.211  -0.628  12.450  1.00  1.79           C  
ATOM   1475  O   SER A  93       6.120  -0.809  11.908  1.00  1.79           O  
ATOM   1476  CB  SER A  93       9.036   0.506  11.257  1.00  1.79           C  
ATOM   1477  OG  SER A  93       9.643   1.714  10.963  1.00  1.79           O  
ATOM   1478  H   SER A  93       9.521   1.321  13.553  1.00  1.79           H  
ATOM   1479  HA  SER A  93       7.232   1.436  11.930  1.00  1.79           H  
ATOM   1480 1HB  SER A  93       9.781  -0.189  11.642  1.00  1.79           H  
ATOM   1481 2HB  SER A  93       8.621   0.071  10.356  1.00  1.79           H  
ATOM   1482  HG  SER A  93      10.228   1.896  11.735  1.00  1.79           H  
ATOM   1483  N   VAL A  94       7.797  -1.544  13.222  1.00  1.89           N  
ATOM   1484  CA  VAL A  94       7.171  -2.834  13.462  1.00  1.89           C  
ATOM   1485  C   VAL A  94       5.909  -2.691  14.310  1.00  1.89           C  
ATOM   1486  O   VAL A  94       4.861  -3.253  13.975  1.00  1.89           O  
ATOM   1487  CB  VAL A  94       8.155  -3.793  14.144  1.00  1.89           C  
ATOM   1488  CG1 VAL A  94       7.438  -5.058  14.544  1.00  1.89           C  
ATOM   1489  CG2 VAL A  94       9.299  -4.120  13.183  1.00  1.89           C  
ATOM   1490  H   VAL A  94       8.713  -1.345  13.630  1.00  1.89           H  
ATOM   1491  HA  VAL A  94       6.895  -3.263  12.500  1.00  1.89           H  
ATOM   1492  HB  VAL A  94       8.554  -3.317  15.046  1.00  1.89           H  
ATOM   1493 1HG1 VAL A  94       8.137  -5.734  15.033  1.00  1.89           H  
ATOM   1494 2HG1 VAL A  94       6.629  -4.814  15.230  1.00  1.89           H  
ATOM   1495 3HG1 VAL A  94       7.035  -5.532  13.651  1.00  1.89           H  
ATOM   1496 1HG2 VAL A  94      10.002  -4.792  13.670  1.00  1.89           H  
ATOM   1497 2HG2 VAL A  94       8.896  -4.596  12.291  1.00  1.89           H  
ATOM   1498 3HG2 VAL A  94       9.811  -3.209  12.899  1.00  1.89           H  
ATOM   1499  N   TRP A  95       5.977  -1.911  15.391  1.00  1.99           N  
ATOM   1500  CA  TRP A  95       4.790  -1.731  16.213  1.00  1.99           C  
ATOM   1501  C   TRP A  95       3.683  -1.090  15.392  1.00  1.99           C  
ATOM   1502  O   TRP A  95       2.552  -1.585  15.370  1.00  1.99           O  
ATOM   1503  CB  TRP A  95       5.096  -0.862  17.434  1.00  1.99           C  
ATOM   1504  CG  TRP A  95       3.902  -0.642  18.354  1.00  1.99           C  
ATOM   1505  CD1 TRP A  95       3.492  -1.471  19.358  1.00  1.99           C  
ATOM   1506  CD2 TRP A  95       2.984   0.482  18.368  1.00  1.99           C  
ATOM   1507  NE1 TRP A  95       2.388  -0.946  19.987  1.00  1.99           N  
ATOM   1508  CE2 TRP A  95       2.065   0.249  19.395  1.00  1.99           C  
ATOM   1509  CE3 TRP A  95       2.874   1.641  17.610  1.00  1.99           C  
ATOM   1510  CZ2 TRP A  95       1.044   1.143  19.683  1.00  1.99           C  
ATOM   1511  CZ3 TRP A  95       1.855   2.538  17.887  1.00  1.99           C  
ATOM   1512  CH2 TRP A  95       0.961   2.297  18.900  1.00  1.99           C  
ATOM   1513  H   TRP A  95       6.854  -1.456  15.657  1.00  1.99           H  
ATOM   1514  HA  TRP A  95       4.449  -2.707  16.553  1.00  1.99           H  
ATOM   1515 1HB  TRP A  95       5.899  -1.322  18.010  1.00  1.99           H  
ATOM   1516 2HB  TRP A  95       5.460   0.113  17.098  1.00  1.99           H  
ATOM   1517  HD1 TRP A  95       3.972  -2.412  19.623  1.00  1.99           H  
ATOM   1518  HE1 TRP A  95       1.896  -1.368  20.762  1.00  1.99           H  
ATOM   1519  HE3 TRP A  95       3.578   1.831  16.822  1.00  1.99           H  
ATOM   1520  HZ2 TRP A  95       0.325   0.965  20.484  1.00  1.99           H  
ATOM   1521  HZ3 TRP A  95       1.783   3.441  17.281  1.00  1.99           H  
ATOM   1522  HH2 TRP A  95       0.170   3.022  19.094  1.00  1.99           H  
ATOM   1523  N   VAL A  96       4.019  -0.022  14.666  1.00  2.10           N  
ATOM   1524  CA  VAL A  96       3.033   0.678  13.869  1.00  2.10           C  
ATOM   1525  C   VAL A  96       2.469  -0.228  12.804  1.00  2.10           C  
ATOM   1526  O   VAL A  96       1.270  -0.193  12.568  1.00  2.10           O  
ATOM   1527  CB  VAL A  96       3.591   1.942  13.228  1.00  2.10           C  
ATOM   1528  CG1 VAL A  96       2.572   2.484  12.267  1.00  2.10           C  
ATOM   1529  CG2 VAL A  96       3.894   2.960  14.303  1.00  2.10           C  
ATOM   1530  H   VAL A  96       4.974   0.328  14.689  1.00  2.10           H  
ATOM   1531  HA  VAL A  96       2.221   0.979  14.529  1.00  2.10           H  
ATOM   1532  HB  VAL A  96       4.501   1.700  12.677  1.00  2.10           H  
ATOM   1533 1HG1 VAL A  96       2.941   3.385  11.796  1.00  2.10           H  
ATOM   1534 2HG1 VAL A  96       2.372   1.729  11.506  1.00  2.10           H  
ATOM   1535 3HG1 VAL A  96       1.653   2.714  12.804  1.00  2.10           H  
ATOM   1536 1HG2 VAL A  96       4.284   3.846  13.862  1.00  2.10           H  
ATOM   1537 2HG2 VAL A  96       2.982   3.196  14.843  1.00  2.10           H  
ATOM   1538 3HG2 VAL A  96       4.625   2.557  14.985  1.00  2.10           H  
ATOM   1539  N   TYR A  97       3.309  -1.037  12.157  1.00  2.23           N  
ATOM   1540  CA  TYR A  97       2.833  -1.989  11.167  1.00  2.23           C  
ATOM   1541  C   TYR A  97       1.735  -2.855  11.729  1.00  2.23           C  
ATOM   1542  O   TYR A  97       0.668  -2.970  11.130  1.00  2.23           O  
ATOM   1543  CB  TYR A  97       3.978  -2.887  10.695  1.00  2.23           C  
ATOM   1544  CG  TYR A  97       3.557  -4.063   9.857  1.00  2.23           C  
ATOM   1545  CD1 TYR A  97       3.243  -3.933   8.515  1.00  2.23           C  
ATOM   1546  CD2 TYR A  97       3.505  -5.312  10.465  1.00  2.23           C  
ATOM   1547  CE1 TYR A  97       2.876  -5.044   7.788  1.00  2.23           C  
ATOM   1548  CE2 TYR A  97       3.138  -6.419   9.744  1.00  2.23           C  
ATOM   1549  CZ  TYR A  97       2.824  -6.293   8.410  1.00  2.23           C  
ATOM   1550  OH  TYR A  97       2.455  -7.402   7.684  1.00  2.23           O  
ATOM   1551  H   TYR A  97       4.308  -1.005  12.350  1.00  2.23           H  
ATOM   1552  HA  TYR A  97       2.429  -1.440  10.319  1.00  2.23           H  
ATOM   1553 1HB  TYR A  97       4.688  -2.302  10.133  1.00  2.23           H  
ATOM   1554 2HB  TYR A  97       4.503  -3.272  11.553  1.00  2.23           H  
ATOM   1555  HD1 TYR A  97       3.279  -2.972   8.033  1.00  2.23           H  
ATOM   1556  HD2 TYR A  97       3.757  -5.409  11.523  1.00  2.23           H  
ATOM   1557  HE1 TYR A  97       2.624  -4.943   6.732  1.00  2.23           H  
ATOM   1558  HE2 TYR A  97       3.098  -7.394  10.225  1.00  2.23           H  
ATOM   1559  HH  TYR A  97       2.151  -7.125   6.815  1.00  2.23           H  
ATOM   1560  N   PHE A  98       1.960  -3.443  12.894  1.00  2.38           N  
ATOM   1561  CA  PHE A  98       0.932  -4.300  13.452  1.00  2.38           C  
ATOM   1562  C   PHE A  98      -0.343  -3.529  13.796  1.00  2.38           C  
ATOM   1563  O   PHE A  98      -1.454  -4.006  13.543  1.00  2.38           O  
ATOM   1564  CB  PHE A  98       1.483  -5.037  14.662  1.00  2.38           C  
ATOM   1565  CG  PHE A  98       2.381  -6.157  14.249  1.00  2.38           C  
ATOM   1566  CD1 PHE A  98       3.716  -6.175  14.593  1.00  2.38           C  
ATOM   1567  CD2 PHE A  98       1.876  -7.198  13.481  1.00  2.38           C  
ATOM   1568  CE1 PHE A  98       4.531  -7.216  14.186  1.00  2.38           C  
ATOM   1569  CE2 PHE A  98       2.687  -8.234  13.074  1.00  2.38           C  
ATOM   1570  CZ  PHE A  98       4.017  -8.243  13.427  1.00  2.38           C  
ATOM   1571  H   PHE A  98       2.856  -3.311  13.372  1.00  2.38           H  
ATOM   1572  HA  PHE A  98       0.677  -5.045  12.700  1.00  2.38           H  
ATOM   1573 1HB  PHE A  98       2.057  -4.340  15.281  1.00  2.38           H  
ATOM   1574 2HB  PHE A  98       0.668  -5.435  15.262  1.00  2.38           H  
ATOM   1575  HD1 PHE A  98       4.124  -5.358  15.191  1.00  2.38           H  
ATOM   1576  HD2 PHE A  98       0.821  -7.187  13.199  1.00  2.38           H  
ATOM   1577  HE1 PHE A  98       5.579  -7.228  14.465  1.00  2.38           H  
ATOM   1578  HE2 PHE A  98       2.277  -9.044  12.471  1.00  2.38           H  
ATOM   1579  HZ  PHE A  98       4.661  -9.061  13.108  1.00  2.38           H  
ATOM   1580  N   ILE A  99      -0.205  -2.305  14.301  1.00  2.58           N  
ATOM   1581  CA  ILE A  99      -1.394  -1.529  14.634  1.00  2.58           C  
ATOM   1582  C   ILE A  99      -2.147  -1.159  13.359  1.00  2.58           C  
ATOM   1583  O   ILE A  99      -3.373  -1.278  13.286  1.00  2.58           O  
ATOM   1584  CB  ILE A  99      -1.020  -0.244  15.390  1.00  2.58           C  
ATOM   1585  CG1 ILE A  99      -0.357  -0.578  16.716  1.00  2.58           C  
ATOM   1586  CG2 ILE A  99      -2.243   0.619  15.607  1.00  2.58           C  
ATOM   1587  CD1 ILE A  99      -1.195  -1.376  17.654  1.00  2.58           C  
ATOM   1588  H   ILE A  99       0.730  -1.933  14.492  1.00  2.58           H  
ATOM   1589  HA  ILE A  99      -2.046  -2.139  15.260  1.00  2.58           H  
ATOM   1590  HB  ILE A  99      -0.290   0.312  14.797  1.00  2.58           H  
ATOM   1591 1HG1 ILE A  99       0.542  -1.133  16.528  1.00  2.58           H  
ATOM   1592 2HG1 ILE A  99      -0.096   0.340  17.190  1.00  2.58           H  
ATOM   1593 1HG2 ILE A  99      -1.952   1.532  16.126  1.00  2.58           H  
ATOM   1594 2HG2 ILE A  99      -2.682   0.871  14.642  1.00  2.58           H  
ATOM   1595 3HG2 ILE A  99      -2.971   0.075  16.207  1.00  2.58           H  
ATOM   1596 1HD1 ILE A  99      -0.631  -1.557  18.571  1.00  2.58           H  
ATOM   1597 2HD1 ILE A  99      -2.105  -0.825  17.889  1.00  2.58           H  
ATOM   1598 3HD1 ILE A  99      -1.453  -2.328  17.189  1.00  2.58           H  
ATOM   1599  N   PHE A 100      -1.391  -0.741  12.351  1.00  2.84           N  
ATOM   1600  CA  PHE A 100      -1.881  -0.360  11.044  1.00  2.84           C  
ATOM   1601  C   PHE A 100      -2.624  -1.492  10.366  1.00  2.84           C  
ATOM   1602  O   PHE A 100      -3.721  -1.288   9.841  1.00  2.84           O  
ATOM   1603  CB  PHE A 100      -0.742   0.158  10.171  1.00  2.84           C  
ATOM   1604  CG  PHE A 100      -1.150   0.411   8.773  1.00  2.84           C  
ATOM   1605  CD1 PHE A 100      -1.936   1.500   8.444  1.00  2.84           C  
ATOM   1606  CD2 PHE A 100      -0.738  -0.443   7.768  1.00  2.84           C  
ATOM   1607  CE1 PHE A 100      -2.319   1.708   7.143  1.00  2.84           C  
ATOM   1608  CE2 PHE A 100      -1.110  -0.224   6.463  1.00  2.84           C  
ATOM   1609  CZ  PHE A 100      -1.905   0.853   6.149  1.00  2.84           C  
ATOM   1610  H   PHE A 100      -0.395  -0.684  12.502  1.00  2.84           H  
ATOM   1611  HA  PHE A 100      -2.576   0.466  11.180  1.00  2.84           H  
ATOM   1612 1HB  PHE A 100      -0.341   1.078  10.592  1.00  2.84           H  
ATOM   1613 2HB  PHE A 100       0.063  -0.574  10.161  1.00  2.84           H  
ATOM   1614  HD1 PHE A 100      -2.266   2.181   9.229  1.00  2.84           H  
ATOM   1615  HD2 PHE A 100      -0.115  -1.310   8.021  1.00  2.84           H  
ATOM   1616  HE1 PHE A 100      -2.954   2.554   6.894  1.00  2.84           H  
ATOM   1617  HE2 PHE A 100      -0.780  -0.916   5.686  1.00  2.84           H  
ATOM   1618  HZ  PHE A 100      -2.212   1.025   5.121  1.00  2.84           H  
ATOM   1619  N   GLU A 101      -2.045  -2.688  10.331  1.00  3.18           N  
ATOM   1620  CA  GLU A 101      -2.750  -3.770   9.665  1.00  3.18           C  
ATOM   1621  C   GLU A 101      -4.048  -4.123  10.416  1.00  3.18           C  
ATOM   1622  O   GLU A 101      -5.087  -4.333   9.781  1.00  3.18           O  
ATOM   1623  CB  GLU A 101      -1.849  -5.004   9.554  1.00  3.18           C  
ATOM   1624  CG  GLU A 101      -0.642  -4.861   8.595  1.00  3.18           C  
ATOM   1625  CD  GLU A 101      -0.997  -4.652   7.136  1.00  3.18           C  
ATOM   1626  OE1 GLU A 101      -1.765  -5.420   6.610  1.00  3.18           O  
ATOM   1627  OE2 GLU A 101      -0.475  -3.733   6.543  1.00  3.18           O  
ATOM   1628  H   GLU A 101      -1.129  -2.837  10.752  1.00  3.18           H  
ATOM   1629  HA  GLU A 101      -3.009  -3.443   8.660  1.00  3.18           H  
ATOM   1630 1HB  GLU A 101      -1.447  -5.239  10.544  1.00  3.18           H  
ATOM   1631 2HB  GLU A 101      -2.441  -5.859   9.230  1.00  3.18           H  
ATOM   1632 1HG  GLU A 101      -0.039  -4.017   8.922  1.00  3.18           H  
ATOM   1633 2HG  GLU A 101      -0.035  -5.756   8.688  1.00  3.18           H  
ATOM   1634  N   ASP A 102      -4.036  -4.107  11.763  1.00  3.62           N  
ATOM   1635  CA  ASP A 102      -5.278  -4.396  12.490  1.00  3.62           C  
ATOM   1636  C   ASP A 102      -6.325  -3.320  12.203  1.00  3.62           C  
ATOM   1637  O   ASP A 102      -7.506  -3.616  12.016  1.00  3.62           O  
ATOM   1638  CB  ASP A 102      -5.044  -4.503  14.002  1.00  3.62           C  
ATOM   1639  CG  ASP A 102      -4.315  -5.793  14.443  1.00  3.62           C  
ATOM   1640  OD1 ASP A 102      -4.197  -6.701  13.648  1.00  3.62           O  
ATOM   1641  OD2 ASP A 102      -3.922  -5.866  15.590  1.00  3.62           O  
ATOM   1642  H   ASP A 102      -3.171  -3.931  12.283  1.00  3.62           H  
ATOM   1643  HA  ASP A 102      -5.668  -5.350  12.137  1.00  3.62           H  
ATOM   1644 1HB  ASP A 102      -4.440  -3.646  14.323  1.00  3.62           H  
ATOM   1645 2HB  ASP A 102      -5.997  -4.441  14.521  1.00  3.62           H  
ATOM   1646  N   PHE A 103      -5.871  -2.068  12.131  1.00  4.20           N  
ATOM   1647  CA  PHE A 103      -6.697  -0.914  11.798  1.00  4.20           C  
ATOM   1648  C   PHE A 103      -7.316  -1.091  10.412  1.00  4.20           C  
ATOM   1649  O   PHE A 103      -8.535  -1.002  10.243  1.00  4.20           O  
ATOM   1650  CB  PHE A 103      -5.818   0.340  11.920  1.00  4.20           C  
ATOM   1651  CG  PHE A 103      -6.341   1.658  11.469  1.00  4.20           C  
ATOM   1652  CD1 PHE A 103      -7.266   2.373  12.212  1.00  4.20           C  
ATOM   1653  CD2 PHE A 103      -5.830   2.225  10.305  1.00  4.20           C  
ATOM   1654  CE1 PHE A 103      -7.689   3.623  11.791  1.00  4.20           C  
ATOM   1655  CE2 PHE A 103      -6.243   3.474   9.884  1.00  4.20           C  
ATOM   1656  CZ  PHE A 103      -7.178   4.175  10.629  1.00  4.20           C  
ATOM   1657  H   PHE A 103      -4.887  -1.896  12.331  1.00  4.20           H  
ATOM   1658  HA  PHE A 103      -7.503  -0.843  12.529  1.00  4.20           H  
ATOM   1659 1HB  PHE A 103      -5.521   0.445  12.962  1.00  4.20           H  
ATOM   1660 2HB  PHE A 103      -4.914   0.165  11.379  1.00  4.20           H  
ATOM   1661  HD1 PHE A 103      -7.659   1.942  13.132  1.00  4.20           H  
ATOM   1662  HD2 PHE A 103      -5.087   1.664   9.727  1.00  4.20           H  
ATOM   1663  HE1 PHE A 103      -8.420   4.177  12.378  1.00  4.20           H  
ATOM   1664  HE2 PHE A 103      -5.837   3.905   8.970  1.00  4.20           H  
ATOM   1665  HZ  PHE A 103      -7.508   5.159  10.301  1.00  4.20           H  
ATOM   1666  N   THR A 104      -6.481  -1.424   9.434  1.00  4.92           N  
ATOM   1667  CA  THR A 104      -6.883  -1.592   8.049  1.00  4.92           C  
ATOM   1668  C   THR A 104      -7.993  -2.631   7.882  1.00  4.92           C  
ATOM   1669  O   THR A 104      -8.940  -2.411   7.126  1.00  4.92           O  
ATOM   1670  CB  THR A 104      -5.667  -1.987   7.199  1.00  4.92           C  
ATOM   1671  OG1 THR A 104      -4.681  -0.953   7.286  1.00  4.92           O  
ATOM   1672  CG2 THR A 104      -6.061  -2.184   5.757  1.00  4.92           C  
ATOM   1673  H   THR A 104      -5.494  -1.517   9.654  1.00  4.92           H  
ATOM   1674  HA  THR A 104      -7.252  -0.638   7.684  1.00  4.92           H  
ATOM   1675  HB  THR A 104      -5.244  -2.913   7.583  1.00  4.92           H  
ATOM   1676  HG1 THR A 104      -4.289  -0.976   8.191  1.00  4.92           H  
ATOM   1677 1HG2 THR A 104      -5.180  -2.463   5.179  1.00  4.92           H  
ATOM   1678 2HG2 THR A 104      -6.807  -2.978   5.692  1.00  4.92           H  
ATOM   1679 3HG2 THR A 104      -6.479  -1.259   5.364  1.00  4.92           H  
ATOM   1680  N   GLU A 105      -7.884  -3.757   8.589  1.00  5.77           N  
ATOM   1681  CA  GLU A 105      -8.882  -4.830   8.503  1.00  5.77           C  
ATOM   1682  C   GLU A 105     -10.088  -4.677   9.457  1.00  5.77           C  
ATOM   1683  O   GLU A 105     -10.933  -5.576   9.531  1.00  5.77           O  
ATOM   1684  CB  GLU A 105      -8.232  -6.199   8.744  1.00  5.77           C  
ATOM   1685  CG  GLU A 105      -7.240  -6.645   7.665  1.00  5.77           C  
ATOM   1686  CD  GLU A 105      -6.700  -8.056   7.896  1.00  5.77           C  
ATOM   1687  OE1 GLU A 105      -7.061  -8.663   8.879  1.00  5.77           O  
ATOM   1688  OE2 GLU A 105      -5.947  -8.526   7.072  1.00  5.77           O  
ATOM   1689  H   GLU A 105      -7.061  -3.886   9.184  1.00  5.77           H  
ATOM   1690  HA  GLU A 105      -9.274  -4.828   7.487  1.00  5.77           H  
ATOM   1691 1HB  GLU A 105      -7.692  -6.172   9.695  1.00  5.77           H  
ATOM   1692 2HB  GLU A 105      -9.006  -6.960   8.827  1.00  5.77           H  
ATOM   1693 1HG  GLU A 105      -7.731  -6.606   6.693  1.00  5.77           H  
ATOM   1694 2HG  GLU A 105      -6.407  -5.938   7.651  1.00  5.77           H  
ATOM   1695  N   SER A 106     -10.150  -3.577  10.210  1.00  6.72           N  
ATOM   1696  CA  SER A 106     -11.209  -3.317  11.186  1.00  6.72           C  
ATOM   1697  C   SER A 106     -12.437  -2.704  10.531  1.00  6.72           C  
ATOM   1698  O   SER A 106     -12.528  -2.574   9.303  1.00  6.72           O  
ATOM   1699  CB  SER A 106     -10.766  -2.337  12.254  1.00  6.72           C  
ATOM   1700  OG  SER A 106     -10.746  -1.034  11.740  1.00  6.72           O  
ATOM   1701  H   SER A 106      -9.435  -2.857  10.106  1.00  6.72           H  
ATOM   1702  HA  SER A 106     -11.491  -4.262  11.651  1.00  6.72           H  
ATOM   1703 1HB  SER A 106     -11.425  -2.391  13.114  1.00  6.72           H  
ATOM   1704 2HB  SER A 106      -9.769  -2.603  12.595  1.00  6.72           H  
ATOM   1705  HG  SER A 106      -9.996  -1.022  11.102  1.00  6.72           H  
ATOM   1706  N   GLY A 107     -13.375  -2.263  11.391  1.00  7.67           N  
ATOM   1707  CA  GLY A 107     -14.638  -1.620  11.011  1.00  7.67           C  
ATOM   1708  C   GLY A 107     -14.399  -0.350  10.180  1.00  7.67           C  
ATOM   1709  O   GLY A 107     -15.314   0.144   9.514  1.00  7.67           O  
ATOM   1710  H   GLY A 107     -13.204  -2.402  12.375  1.00  7.67           H  
ATOM   1711 1HA  GLY A 107     -15.245  -2.324  10.441  1.00  7.67           H  
ATOM   1712 2HA  GLY A 107     -15.201  -1.366  11.910  1.00  7.67           H  
ATOM   1713  N   LEU A 108     -13.135   0.098  10.141  1.00  8.50           N  
ATOM   1714  CA  LEU A 108     -12.637   1.219   9.357  1.00  8.50           C  
ATOM   1715  C   LEU A 108     -13.120   1.120   7.918  1.00  8.50           C  
ATOM   1716  O   LEU A 108     -13.343   2.129   7.255  1.00  8.50           O  
ATOM   1717  CB  LEU A 108     -11.116   1.167   9.325  1.00  8.50           C  
ATOM   1718  CG  LEU A 108     -10.425   2.255   8.576  1.00  8.50           C  
ATOM   1719  CD1 LEU A 108     -10.703   3.594   9.252  1.00  8.50           C  
ATOM   1720  CD2 LEU A 108      -8.976   1.905   8.522  1.00  8.50           C  
ATOM   1721  H   LEU A 108     -12.443  -0.372  10.725  1.00  8.50           H  
ATOM   1722  HA  LEU A 108     -12.972   2.151   9.798  1.00  8.50           H  
ATOM   1723 1HB  LEU A 108     -10.748   1.197  10.348  1.00  8.50           H  
ATOM   1724 2HB  LEU A 108     -10.805   0.212   8.886  1.00  8.50           H  
ATOM   1725  HG  LEU A 108     -10.813   2.314   7.561  1.00  8.50           H  
ATOM   1726 1HD1 LEU A 108     -10.197   4.390   8.707  1.00  8.50           H  
ATOM   1727 2HD1 LEU A 108     -11.783   3.786   9.257  1.00  8.50           H  
ATOM   1728 3HD1 LEU A 108     -10.335   3.564  10.274  1.00  8.50           H  
ATOM   1729 1HD2 LEU A 108      -8.425   2.666   7.977  1.00  8.50           H  
ATOM   1730 2HD2 LEU A 108      -8.604   1.827   9.529  1.00  8.50           H  
ATOM   1731 3HD2 LEU A 108      -8.868   0.947   8.025  1.00  8.50           H  
ATOM   1732  N   ALA A 109     -13.226  -0.113   7.416  1.00  9.09           N  
ATOM   1733  CA  ALA A 109     -13.641  -0.363   6.046  1.00  9.09           C  
ATOM   1734  C   ALA A 109     -15.010   0.268   5.758  1.00  9.09           C  
ATOM   1735  O   ALA A 109     -15.280   0.679   4.629  1.00  9.09           O  
ATOM   1736  CB  ALA A 109     -13.698  -1.858   5.798  1.00  9.09           C  
ATOM   1737  H   ALA A 109     -13.017  -0.909   8.027  1.00  9.09           H  
ATOM   1738  HA  ALA A 109     -12.907   0.090   5.381  1.00  9.09           H  
ATOM   1739 1HB  ALA A 109     -13.986  -2.045   4.766  1.00  9.09           H  
ATOM   1740 2HB  ALA A 109     -12.715  -2.294   5.991  1.00  9.09           H  
ATOM   1741 3HB  ALA A 109     -14.430  -2.306   6.469  1.00  9.09           H  
ATOM   1742  N   GLY A 110     -15.894   0.293   6.766  1.00  9.42           N  
ATOM   1743  CA  GLY A 110     -17.208   0.905   6.628  1.00  9.42           C  
ATOM   1744  C   GLY A 110     -17.160   2.337   7.175  1.00  9.42           C  
ATOM   1745  O   GLY A 110     -17.802   3.256   6.653  1.00  9.42           O  
ATOM   1746  H   GLY A 110     -15.618  -0.051   7.679  1.00  9.42           H  
ATOM   1747 1HA  GLY A 110     -17.509   0.912   5.581  1.00  9.42           H  
ATOM   1748 2HA  GLY A 110     -17.942   0.322   7.182  1.00  9.42           H  
ATOM   1749  N   GLU A 111     -16.326   2.551   8.195  1.00  9.52           N  
ATOM   1750  CA  GLU A 111     -16.209   3.856   8.845  1.00  9.52           C  
ATOM   1751  C   GLU A 111     -15.234   4.753   8.091  1.00  9.52           C  
ATOM   1752  O   GLU A 111     -14.167   5.117   8.586  1.00  9.52           O  
ATOM   1753  CB  GLU A 111     -15.753   3.693  10.298  1.00  9.52           C  
ATOM   1754  CG  GLU A 111     -16.726   2.919  11.184  1.00  9.52           C  
ATOM   1755  CD  GLU A 111     -16.221   2.733  12.601  1.00  9.52           C  
ATOM   1756  OE1 GLU A 111     -15.092   3.080  12.865  1.00  9.52           O  
ATOM   1757  OE2 GLU A 111     -16.968   2.241  13.417  1.00  9.52           O  
ATOM   1758  H   GLU A 111     -15.800   1.765   8.566  1.00  9.52           H  
ATOM   1759  HA  GLU A 111     -17.188   4.333   8.840  1.00  9.52           H  
ATOM   1760 1HB  GLU A 111     -14.817   3.176  10.325  1.00  9.52           H  
ATOM   1761 2HB  GLU A 111     -15.598   4.675  10.742  1.00  9.52           H  
ATOM   1762 1HG  GLU A 111     -17.676   3.450  11.214  1.00  9.52           H  
ATOM   1763 2HG  GLU A 111     -16.902   1.942  10.736  1.00  9.52           H  
ATOM   1764  N   GLY A 112     -15.672   5.171   6.911  1.00  9.47           N  
ATOM   1765  CA  GLY A 112     -14.885   5.958   5.960  1.00  9.47           C  
ATOM   1766  C   GLY A 112     -14.982   7.468   6.173  1.00  9.47           C  
ATOM   1767  O   GLY A 112     -14.594   8.243   5.299  1.00  9.47           O  
ATOM   1768  H   GLY A 112     -16.591   4.823   6.633  1.00  9.47           H  
ATOM   1769 1HA  GLY A 112     -13.841   5.650   6.030  1.00  9.47           H  
ATOM   1770 2HA  GLY A 112     -15.211   5.714   4.950  1.00  9.47           H  
ATOM   1771  N   ILE A 113     -15.486   7.866   7.341  1.00  9.39           N  
ATOM   1772  CA  ILE A 113     -15.747   9.254   7.725  1.00  9.39           C  
ATOM   1773  C   ILE A 113     -16.147  10.166   6.558  1.00  9.39           C  
ATOM   1774  O   ILE A 113     -17.022   9.817   5.752  1.00  9.39           O  
ATOM   1775  CB  ILE A 113     -14.526   9.827   8.500  1.00  9.39           C  
ATOM   1776  CG1 ILE A 113     -13.194   9.823   7.636  1.00  9.39           C  
ATOM   1777  CG2 ILE A 113     -14.309   8.971   9.738  1.00  9.39           C  
ATOM   1778  CD1 ILE A 113     -12.086  10.623   8.249  1.00  9.39           C  
ATOM   1779  H   ILE A 113     -15.724   7.139   7.998  1.00  9.39           H  
ATOM   1780  HA  ILE A 113     -16.583   9.247   8.424  1.00  9.39           H  
ATOM   1781  HB  ILE A 113     -14.729  10.847   8.820  1.00  9.39           H  
ATOM   1782 1HG1 ILE A 113     -12.844   8.796   7.555  1.00  9.39           H  
ATOM   1783 2HG1 ILE A 113     -13.360  10.197   6.637  1.00  9.39           H  
ATOM   1784 1HG2 ILE A 113     -13.470   9.364  10.310  1.00  9.39           H  
ATOM   1785 2HG2 ILE A 113     -15.207   8.987  10.353  1.00  9.39           H  
ATOM   1786 3HG2 ILE A 113     -14.095   7.941   9.438  1.00  9.39           H  
ATOM   1787 1HD1 ILE A 113     -11.204  10.546   7.620  1.00  9.39           H  
ATOM   1788 2HD1 ILE A 113     -12.391  11.669   8.326  1.00  9.39           H  
ATOM   1789 3HD1 ILE A 113     -11.859  10.234   9.239  1.00  9.39           H  
ATOM   1790  N   VAL A 114     -15.561  11.355   6.465  1.00  9.34           N  
ATOM   1791  CA  VAL A 114     -15.979  12.235   5.400  1.00  9.34           C  
ATOM   1792  C   VAL A 114     -15.297  11.893   4.096  1.00  9.34           C  
ATOM   1793  O   VAL A 114     -14.270  12.457   3.730  1.00  9.34           O  
ATOM   1794  CB  VAL A 114     -15.706  13.699   5.771  1.00  9.34           C  
ATOM   1795  CG1 VAL A 114     -16.196  14.643   4.642  1.00  9.34           C  
ATOM   1796  CG2 VAL A 114     -16.418  13.990   7.083  1.00  9.34           C  
ATOM   1797  H   VAL A 114     -14.840  11.634   7.111  1.00  9.34           H  
ATOM   1798  HA  VAL A 114     -17.054  12.122   5.263  1.00  9.34           H  
ATOM   1799  HB  VAL A 114     -14.632  13.853   5.886  1.00  9.34           H  
ATOM   1800 1HG1 VAL A 114     -15.996  15.682   4.906  1.00  9.34           H  
ATOM   1801 2HG1 VAL A 114     -15.670  14.406   3.717  1.00  9.34           H  
ATOM   1802 3HG1 VAL A 114     -17.265  14.513   4.493  1.00  9.34           H  
ATOM   1803 1HG2 VAL A 114     -16.249  15.009   7.385  1.00  9.34           H  
ATOM   1804 2HG2 VAL A 114     -17.489  13.831   6.953  1.00  9.34           H  
ATOM   1805 3HG2 VAL A 114     -16.042  13.318   7.855  1.00  9.34           H  
ATOM   1806  N   SER A 115     -15.968  11.000   3.372  1.00  9.28           N  
ATOM   1807  CA  SER A 115     -15.579  10.489   2.057  1.00  9.28           C  
ATOM   1808  C   SER A 115     -16.052  11.445   0.961  1.00  9.28           C  
ATOM   1809  O   SER A 115     -15.814  11.242  -0.229  1.00  9.28           O  
ATOM   1810  CB  SER A 115     -16.158   9.103   1.853  1.00  9.28           C  
ATOM   1811  OG  SER A 115     -17.561   9.137   1.791  1.00  9.28           O  
ATOM   1812  H   SER A 115     -16.774  10.590   3.846  1.00  9.28           H  
ATOM   1813  HA  SER A 115     -14.490  10.427   2.018  1.00  9.28           H  
ATOM   1814 1HB  SER A 115     -15.759   8.672   0.937  1.00  9.28           H  
ATOM   1815 2HB  SER A 115     -15.846   8.462   2.683  1.00  9.28           H  
ATOM   1816  HG  SER A 115     -17.849   9.569   2.600  1.00  9.28           H  
ATOM   1817  N   LEU A 116     -16.765  12.461   1.405  1.00  9.18           N  
ATOM   1818  CA  LEU A 116     -17.361  13.511   0.616  1.00  9.18           C  
ATOM   1819  C   LEU A 116     -16.360  14.638   0.568  1.00  9.18           C  
ATOM   1820  O   LEU A 116     -15.303  14.535   1.185  1.00  9.18           O  
ATOM   1821  CB  LEU A 116     -18.638  13.993   1.286  1.00  9.18           C  
ATOM   1822  CG  LEU A 116     -19.676  12.927   1.557  1.00  9.18           C  
ATOM   1823  CD1 LEU A 116     -20.846  13.561   2.281  1.00  9.18           C  
ATOM   1824  CD2 LEU A 116     -20.100  12.293   0.246  1.00  9.18           C  
ATOM   1825  H   LEU A 116     -16.888  12.513   2.401  1.00  9.18           H  
ATOM   1826  HA  LEU A 116     -17.560  13.153  -0.393  1.00  9.18           H  
ATOM   1827 1HB  LEU A 116     -18.376  14.463   2.232  1.00  9.18           H  
ATOM   1828 2HB  LEU A 116     -19.097  14.741   0.647  1.00  9.18           H  
ATOM   1829  HG  LEU A 116     -19.252  12.159   2.208  1.00  9.18           H  
ATOM   1830 1HD1 LEU A 116     -21.598  12.801   2.493  1.00  9.18           H  
ATOM   1831 2HD1 LEU A 116     -20.500  14.000   3.217  1.00  9.18           H  
ATOM   1832 3HD1 LEU A 116     -21.283  14.337   1.655  1.00  9.18           H  
ATOM   1833 1HD2 LEU A 116     -20.845  11.520   0.439  1.00  9.18           H  
ATOM   1834 2HD2 LEU A 116     -20.526  13.054  -0.407  1.00  9.18           H  
ATOM   1835 3HD2 LEU A 116     -19.229  11.843  -0.239  1.00  9.18           H  
ATOM   1836  N   SER A 117     -16.646  15.692  -0.179  1.00  8.98           N  
ATOM   1837  CA  SER A 117     -15.704  16.800  -0.211  1.00  8.98           C  
ATOM   1838  C   SER A 117     -15.280  17.158   1.210  1.00  8.98           C  
ATOM   1839  O   SER A 117     -16.112  17.284   2.107  1.00  8.98           O  
ATOM   1840  CB  SER A 117     -16.327  18.009  -0.876  1.00  8.98           C  
ATOM   1841  OG  SER A 117     -16.624  17.747  -2.220  1.00  8.98           O  
ATOM   1842  H   SER A 117     -17.506  15.735  -0.705  1.00  8.98           H  
ATOM   1843  HA  SER A 117     -14.817  16.496  -0.770  1.00  8.98           H  
ATOM   1844 1HB  SER A 117     -17.236  18.287  -0.344  1.00  8.98           H  
ATOM   1845 2HB  SER A 117     -15.637  18.854  -0.807  1.00  8.98           H  
ATOM   1846  HG  SER A 117     -15.778  17.594  -2.650  1.00  8.98           H  
ATOM   1847  N   ASP A 118     -13.990  17.392   1.389  1.00  8.67           N  
ATOM   1848  CA  ASP A 118     -13.394  17.728   2.681  1.00  8.67           C  
ATOM   1849  C   ASP A 118     -13.971  18.982   3.320  1.00  8.67           C  
ATOM   1850  O   ASP A 118     -14.085  19.102   4.548  1.00  8.67           O  
ATOM   1851  CB  ASP A 118     -11.924  17.919   2.431  1.00  8.67           C  
ATOM   1852  CG  ASP A 118     -11.723  18.945   1.310  1.00  8.67           C  
ATOM   1853  OD1 ASP A 118     -12.694  19.311   0.637  1.00  8.67           O  
ATOM   1854  OD2 ASP A 118     -10.609  19.360   1.142  1.00  8.67           O  
ATOM   1855  H   ASP A 118     -13.379  17.277   0.595  1.00  8.67           H  
ATOM   1856  HA  ASP A 118     -13.550  16.882   3.355  1.00  8.67           H  
ATOM   1857 1HB  ASP A 118     -11.427  18.257   3.339  1.00  8.67           H  
ATOM   1858 2HB  ASP A 118     -11.477  16.968   2.130  1.00  8.67           H  
ATOM   1859  N   LEU A 119     -14.442  19.873   2.477  1.00  8.27           N  
ATOM   1860  CA  LEU A 119     -15.050  21.106   2.926  1.00  8.27           C  
ATOM   1861  C   LEU A 119     -16.331  20.825   3.718  1.00  8.27           C  
ATOM   1862  O   LEU A 119     -16.801  21.691   4.461  1.00  8.27           O  
ATOM   1863  CB  LEU A 119     -15.306  22.044   1.751  1.00  8.27           C  
ATOM   1864  CG  LEU A 119     -14.022  22.572   1.089  1.00  8.27           C  
ATOM   1865  CD1 LEU A 119     -14.389  23.416  -0.121  1.00  8.27           C  
ATOM   1866  CD2 LEU A 119     -13.202  23.367   2.121  1.00  8.27           C  
ATOM   1867  H   LEU A 119     -14.260  19.689   1.490  1.00  8.27           H  
ATOM   1868  HA  LEU A 119     -14.344  21.604   3.589  1.00  8.27           H  
ATOM   1869 1HB  LEU A 119     -15.880  21.508   0.994  1.00  8.27           H  
ATOM   1870 2HB  LEU A 119     -15.889  22.896   2.097  1.00  8.27           H  
ATOM   1871  HG  LEU A 119     -13.423  21.727   0.737  1.00  8.27           H  
ATOM   1872 1HD1 LEU A 119     -13.480  23.775  -0.602  1.00  8.27           H  
ATOM   1873 2HD1 LEU A 119     -14.956  22.808  -0.825  1.00  8.27           H  
ATOM   1874 3HD1 LEU A 119     -14.993  24.266   0.196  1.00  8.27           H  
ATOM   1875 1HD2 LEU A 119     -12.285  23.729   1.655  1.00  8.27           H  
ATOM   1876 2HD2 LEU A 119     -13.787  24.213   2.475  1.00  8.27           H  
ATOM   1877 3HD2 LEU A 119     -12.947  22.721   2.964  1.00  8.27           H  
ATOM   1878  N   ASN A 120     -16.895  19.612   3.588  1.00  7.84           N  
ATOM   1879  CA  ASN A 120     -18.082  19.247   4.341  1.00  7.84           C  
ATOM   1880  C   ASN A 120     -17.727  18.906   5.796  1.00  7.84           C  
ATOM   1881  O   ASN A 120     -18.625  18.777   6.628  1.00  7.84           O  
ATOM   1882  CB  ASN A 120     -18.804  18.079   3.700  1.00  7.84           C  
ATOM   1883  CG  ASN A 120     -19.449  18.439   2.385  1.00  7.84           C  
ATOM   1884  OD1 ASN A 120     -19.725  19.610   2.094  1.00  7.84           O  
ATOM   1885  ND2 ASN A 120     -19.711  17.448   1.584  1.00  7.84           N  
ATOM   1886  H   ASN A 120     -16.486  18.908   2.973  1.00  7.84           H  
ATOM   1887  HA  ASN A 120     -18.757  20.100   4.356  1.00  7.84           H  
ATOM   1888 1HB  ASN A 120     -18.110  17.255   3.546  1.00  7.84           H  
ATOM   1889 2HB  ASN A 120     -19.577  17.721   4.378  1.00  7.84           H  
ATOM   1890 1HD2 ASN A 120     -20.145  17.622   0.700  1.00  7.84           H  
ATOM   1891 2HD2 ASN A 120     -19.480  16.517   1.860  1.00  7.84           H  
ATOM   1892  N   SER A 121     -16.424  18.751   6.111  1.00  7.48           N  
ATOM   1893  CA  SER A 121     -16.013  18.521   7.495  1.00  7.48           C  
ATOM   1894  C   SER A 121     -15.725  19.889   8.118  1.00  7.48           C  
ATOM   1895  O   SER A 121     -15.902  20.106   9.322  1.00  7.48           O  
ATOM   1896  CB  SER A 121     -14.762  17.655   7.565  1.00  7.48           C  
ATOM   1897  OG  SER A 121     -13.642  18.319   7.048  1.00  7.48           O  
ATOM   1898  H   SER A 121     -15.706  18.830   5.398  1.00  7.48           H  
ATOM   1899  HA  SER A 121     -16.825  18.044   8.043  1.00  7.48           H  
ATOM   1900 1HB  SER A 121     -14.575  17.358   8.594  1.00  7.48           H  
ATOM   1901 2HB  SER A 121     -14.922  16.760   6.988  1.00  7.48           H  
ATOM   1902  HG  SER A 121     -13.865  18.551   6.129  1.00  7.48           H  
ATOM   1903  N   LEU A 122     -15.310  20.827   7.249  1.00  7.26           N  
ATOM   1904  CA  LEU A 122     -15.047  22.205   7.659  1.00  7.26           C  
ATOM   1905  C   LEU A 122     -16.401  22.839   7.969  1.00  7.26           C  
ATOM   1906  O   LEU A 122     -16.581  23.521   8.986  1.00  7.26           O  
ATOM   1907  CB  LEU A 122     -14.292  22.960   6.564  1.00  7.26           C  
ATOM   1908  CG  LEU A 122     -13.906  24.386   6.881  1.00  7.26           C  
ATOM   1909  CD1 LEU A 122     -13.022  24.396   8.124  1.00  7.26           C  
ATOM   1910  CD2 LEU A 122     -13.169  24.961   5.680  1.00  7.26           C  
ATOM   1911  H   LEU A 122     -15.149  20.540   6.288  1.00  7.26           H  
ATOM   1912  HA  LEU A 122     -14.444  22.200   8.563  1.00  7.26           H  
ATOM   1913 1HB  LEU A 122     -13.382  22.409   6.323  1.00  7.26           H  
ATOM   1914 2HB  LEU A 122     -14.916  22.989   5.675  1.00  7.26           H  
ATOM   1915  HG  LEU A 122     -14.796  24.982   7.088  1.00  7.26           H  
ATOM   1916 1HD1 LEU A 122     -12.731  25.419   8.357  1.00  7.26           H  
ATOM   1917 2HD1 LEU A 122     -13.574  23.974   8.964  1.00  7.26           H  
ATOM   1918 3HD1 LEU A 122     -12.137  23.802   7.940  1.00  7.26           H  
ATOM   1919 1HD2 LEU A 122     -12.870  25.988   5.888  1.00  7.26           H  
ATOM   1920 2HD2 LEU A 122     -12.290  24.360   5.478  1.00  7.26           H  
ATOM   1921 3HD2 LEU A 122     -13.825  24.943   4.814  1.00  7.26           H  
ATOM   1922  N   SER A 123     -17.370  22.595   7.085  1.00  7.19           N  
ATOM   1923  CA  SER A 123     -18.738  22.997   7.331  1.00  7.19           C  
ATOM   1924  C   SER A 123     -19.101  22.170   8.546  1.00  7.19           C  
ATOM   1925  O   SER A 123     -18.448  21.168   8.807  1.00  7.19           O  
ATOM   1926  CB  SER A 123     -19.630  22.673   6.153  1.00  7.19           C  
ATOM   1927  OG  SER A 123     -19.214  23.366   5.006  1.00  7.19           O  
ATOM   1928  H   SER A 123     -17.155  22.092   6.227  1.00  7.19           H  
ATOM   1929  HA  SER A 123     -18.787  24.059   7.573  1.00  7.19           H  
ATOM   1930 1HB  SER A 123     -19.605  21.603   5.968  1.00  7.19           H  
ATOM   1931 2HB  SER A 123     -20.656  22.939   6.391  1.00  7.19           H  
ATOM   1932  HG  SER A 123     -18.339  22.992   4.777  1.00  7.19           H  
ATOM   1933  N   GLY A 124     -20.039  22.584   9.371  1.00  7.28           N  
ATOM   1934  CA  GLY A 124     -20.298  21.752  10.553  1.00  7.28           C  
ATOM   1935  C   GLY A 124     -19.269  22.062  11.650  1.00  7.28           C  
ATOM   1936  O   GLY A 124     -19.632  22.558  12.717  1.00  7.28           O  
ATOM   1937  H   GLY A 124     -20.579  23.411   9.170  1.00  7.28           H  
ATOM   1938 1HA  GLY A 124     -21.306  21.939  10.924  1.00  7.28           H  
ATOM   1939 2HA  GLY A 124     -20.242  20.698  10.281  1.00  7.28           H  
ATOM   1940  N   LEU A 125     -17.971  21.855  11.389  1.00  7.48           N  
ATOM   1941  CA  LEU A 125     -17.010  22.275  12.396  1.00  7.48           C  
ATOM   1942  C   LEU A 125     -17.224  23.756  12.659  1.00  7.48           C  
ATOM   1943  O   LEU A 125     -17.474  24.166  13.785  1.00  7.48           O  
ATOM   1944  CB  LEU A 125     -15.566  22.063  11.932  1.00  7.48           C  
ATOM   1945  CG  LEU A 125     -14.488  22.597  12.884  1.00  7.48           C  
ATOM   1946  CD1 LEU A 125     -14.559  21.867  14.206  1.00  7.48           C  
ATOM   1947  CD2 LEU A 125     -13.124  22.452  12.222  1.00  7.48           C  
ATOM   1948  H   LEU A 125     -17.661  21.411  10.511  1.00  7.48           H  
ATOM   1949  HA  LEU A 125     -17.183  21.715  13.312  1.00  7.48           H  
ATOM   1950 1HB  LEU A 125     -15.400  20.996  11.796  1.00  7.48           H  
ATOM   1951 2HB  LEU A 125     -15.429  22.545  10.973  1.00  7.48           H  
ATOM   1952  HG  LEU A 125     -14.678  23.635  13.083  1.00  7.48           H  
ATOM   1953 1HD1 LEU A 125     -13.802  22.267  14.883  1.00  7.48           H  
ATOM   1954 2HD1 LEU A 125     -15.546  22.009  14.645  1.00  7.48           H  
ATOM   1955 3HD1 LEU A 125     -14.381  20.805  14.044  1.00  7.48           H  
ATOM   1956 1HD2 LEU A 125     -12.351  22.842  12.882  1.00  7.48           H  
ATOM   1957 2HD2 LEU A 125     -12.931  21.399  12.019  1.00  7.48           H  
ATOM   1958 3HD2 LEU A 125     -13.119  23.009  11.286  1.00  7.48           H  
ATOM   1959  N   TYR A 126     -17.223  24.557  11.603  1.00  7.73           N  
ATOM   1960  CA  TYR A 126     -17.480  25.979  11.749  1.00  7.73           C  
ATOM   1961  C   TYR A 126     -18.884  26.277  12.299  1.00  7.73           C  
ATOM   1962  O   TYR A 126     -19.051  27.121  13.177  1.00  7.73           O  
ATOM   1963  CB  TYR A 126     -17.262  26.704  10.426  1.00  7.73           C  
ATOM   1964  CG  TYR A 126     -17.498  28.187  10.525  1.00  7.73           C  
ATOM   1965  CD1 TYR A 126     -16.521  28.996  11.089  1.00  7.73           C  
ATOM   1966  CD2 TYR A 126     -18.681  28.744  10.064  1.00  7.73           C  
ATOM   1967  CE1 TYR A 126     -16.724  30.356  11.191  1.00  7.73           C  
ATOM   1968  CE2 TYR A 126     -18.887  30.106  10.166  1.00  7.73           C  
ATOM   1969  CZ  TYR A 126     -17.913  30.912  10.726  1.00  7.73           C  
ATOM   1970  OH  TYR A 126     -18.117  32.270  10.826  1.00  7.73           O  
ATOM   1971  H   TYR A 126     -17.016  24.170  10.681  1.00  7.73           H  
ATOM   1972  HA  TYR A 126     -16.775  26.372  12.469  1.00  7.73           H  
ATOM   1973 1HB  TYR A 126     -16.239  26.536  10.080  1.00  7.73           H  
ATOM   1974 2HB  TYR A 126     -17.932  26.294   9.670  1.00  7.73           H  
ATOM   1975  HD1 TYR A 126     -15.592  28.556  11.450  1.00  7.73           H  
ATOM   1976  HD2 TYR A 126     -19.448  28.107   9.624  1.00  7.73           H  
ATOM   1977  HE1 TYR A 126     -15.956  30.991  11.632  1.00  7.73           H  
ATOM   1978  HE2 TYR A 126     -19.817  30.545   9.803  1.00  7.73           H  
ATOM   1979  HH  TYR A 126     -18.974  32.492  10.456  1.00  7.73           H  
ATOM   1980  N   GLY A 127     -19.909  25.655  11.714  1.00  8.00           N  
ATOM   1981  CA  GLY A 127     -21.306  25.921  12.087  1.00  8.00           C  
ATOM   1982  C   GLY A 127     -21.705  25.541  13.527  1.00  8.00           C  
ATOM   1983  O   GLY A 127     -22.506  26.233  14.159  1.00  8.00           O  
ATOM   1984  H   GLY A 127     -19.703  24.967  11.009  1.00  8.00           H  
ATOM   1985 1HA  GLY A 127     -21.506  26.982  11.936  1.00  8.00           H  
ATOM   1986 2HA  GLY A 127     -21.955  25.390  11.394  1.00  8.00           H  
ATOM   1987  N   VAL A 128     -21.160  24.434  14.023  1.00  8.21           N  
ATOM   1988  CA  VAL A 128     -21.466  23.883  15.339  1.00  8.21           C  
ATOM   1989  C   VAL A 128     -20.311  24.074  16.316  1.00  8.21           C  
ATOM   1990  O   VAL A 128     -20.501  24.488  17.462  1.00  8.21           O  
ATOM   1991  CB  VAL A 128     -21.774  22.380  15.218  1.00  8.21           C  
ATOM   1992  CG1 VAL A 128     -22.013  21.789  16.593  1.00  8.21           C  
ATOM   1993  CG2 VAL A 128     -22.973  22.184  14.306  1.00  8.21           C  
ATOM   1994  H   VAL A 128     -20.520  23.913  13.442  1.00  8.21           H  
ATOM   1995  HA  VAL A 128     -22.346  24.392  15.731  1.00  8.21           H  
ATOM   1996  HB  VAL A 128     -20.910  21.870  14.795  1.00  8.21           H  
ATOM   1997 1HG1 VAL A 128     -22.212  20.722  16.499  1.00  8.21           H  
ATOM   1998 2HG1 VAL A 128     -21.127  21.940  17.210  1.00  8.21           H  
ATOM   1999 3HG1 VAL A 128     -22.868  22.280  17.055  1.00  8.21           H  
ATOM   2000 1HG2 VAL A 128     -23.186  21.121  14.207  1.00  8.21           H  
ATOM   2001 2HG2 VAL A 128     -23.839  22.692  14.729  1.00  8.21           H  
ATOM   2002 3HG2 VAL A 128     -22.748  22.602  13.324  1.00  8.21           H  
ATOM   2003  N   GLY A 129     -19.097  23.762  15.859  1.00  8.33           N  
ATOM   2004  CA  GLY A 129     -17.890  23.841  16.677  1.00  8.33           C  
ATOM   2005  C   GLY A 129     -17.288  25.246  16.630  1.00  8.33           C  
ATOM   2006  O   GLY A 129     -16.210  25.494  17.181  1.00  8.33           O  
ATOM   2007  H   GLY A 129     -18.983  23.460  14.887  1.00  8.33           H  
ATOM   2008 1HA  GLY A 129     -18.123  23.567  17.705  1.00  8.33           H  
ATOM   2009 2HA  GLY A 129     -17.162  23.122  16.305  1.00  8.33           H  
ATOM   2010  N   GLY A 130     -18.011  26.174  15.996  1.00  8.35           N  
ATOM   2011  CA  GLY A 130     -17.591  27.557  15.835  1.00  8.35           C  
ATOM   2012  C   GLY A 130     -17.302  28.182  17.182  1.00  8.35           C  
ATOM   2013  O   GLY A 130     -16.382  28.980  17.319  1.00  8.35           O  
ATOM   2014  H   GLY A 130     -18.880  25.886  15.566  1.00  8.35           H  
ATOM   2015 1HA  GLY A 130     -16.715  27.602  15.201  1.00  8.35           H  
ATOM   2016 2HA  GLY A 130     -18.378  28.117  15.333  1.00  8.35           H  
ATOM   2017  N   PHE A 131     -18.055  27.787  18.205  1.00  8.29           N  
ATOM   2018  CA  PHE A 131     -17.808  28.310  19.538  1.00  8.29           C  
ATOM   2019  C   PHE A 131     -16.378  28.037  19.944  1.00  8.29           C  
ATOM   2020  O   PHE A 131     -15.666  28.931  20.397  1.00  8.29           O  
ATOM   2021  CB  PHE A 131     -18.741  27.687  20.570  1.00  8.29           C  
ATOM   2022  CG  PHE A 131     -18.398  28.074  21.980  1.00  8.29           C  
ATOM   2023  CD1 PHE A 131     -18.740  29.313  22.496  1.00  8.29           C  
ATOM   2024  CD2 PHE A 131     -17.728  27.184  22.791  1.00  8.29           C  
ATOM   2025  CE1 PHE A 131     -18.407  29.645  23.798  1.00  8.29           C  
ATOM   2026  CE2 PHE A 131     -17.395  27.502  24.082  1.00  8.29           C  
ATOM   2027  CZ  PHE A 131     -17.734  28.736  24.591  1.00  8.29           C  
ATOM   2028  H   PHE A 131     -18.800  27.123  18.042  1.00  8.29           H  
ATOM   2029  HA  PHE A 131     -17.961  29.390  19.527  1.00  8.29           H  
ATOM   2030 1HB  PHE A 131     -19.766  27.992  20.368  1.00  8.29           H  
ATOM   2031 2HB  PHE A 131     -18.698  26.600  20.493  1.00  8.29           H  
ATOM   2032  HD1 PHE A 131     -19.271  30.026  21.866  1.00  8.29           H  
ATOM   2033  HD2 PHE A 131     -17.463  26.217  22.388  1.00  8.29           H  
ATOM   2034  HE1 PHE A 131     -18.677  30.621  24.198  1.00  8.29           H  
ATOM   2035  HE2 PHE A 131     -16.864  26.782  24.702  1.00  8.29           H  
ATOM   2036  HZ  PHE A 131     -17.471  28.994  25.615  1.00  8.29           H  
ATOM   2037  N   TYR A 132     -15.947  26.795  19.786  1.00  8.17           N  
ATOM   2038  CA  TYR A 132     -14.622  26.423  20.223  1.00  8.17           C  
ATOM   2039  C   TYR A 132     -13.557  27.007  19.308  1.00  8.17           C  
ATOM   2040  O   TYR A 132     -12.453  27.333  19.759  1.00  8.17           O  
ATOM   2041  CB  TYR A 132     -14.535  24.910  20.301  1.00  8.17           C  
ATOM   2042  CG  TYR A 132     -15.366  24.384  21.430  1.00  8.17           C  
ATOM   2043  CD1 TYR A 132     -16.541  23.702  21.159  1.00  8.17           C  
ATOM   2044  CD2 TYR A 132     -14.967  24.600  22.742  1.00  8.17           C  
ATOM   2045  CE1 TYR A 132     -17.317  23.229  22.199  1.00  8.17           C  
ATOM   2046  CE2 TYR A 132     -15.741  24.127  23.782  1.00  8.17           C  
ATOM   2047  CZ  TYR A 132     -16.912  23.443  23.515  1.00  8.17           C  
ATOM   2048  OH  TYR A 132     -17.685  22.973  24.552  1.00  8.17           O  
ATOM   2049  H   TYR A 132     -16.548  26.102  19.352  1.00  8.17           H  
ATOM   2050  HA  TYR A 132     -14.467  26.828  21.222  1.00  8.17           H  
ATOM   2051 1HB  TYR A 132     -14.892  24.471  19.367  1.00  8.17           H  
ATOM   2052 2HB  TYR A 132     -13.502  24.600  20.450  1.00  8.17           H  
ATOM   2053  HD1 TYR A 132     -16.854  23.542  20.124  1.00  8.17           H  
ATOM   2054  HD2 TYR A 132     -14.045  25.144  22.950  1.00  8.17           H  
ATOM   2055  HE1 TYR A 132     -18.242  22.694  21.989  1.00  8.17           H  
ATOM   2056  HE2 TYR A 132     -15.430  24.295  24.813  1.00  8.17           H  
ATOM   2057  HH  TYR A 132     -18.465  22.537  24.197  1.00  8.17           H  
ATOM   2058  N   LEU A 133     -13.889  27.202  18.027  1.00  7.98           N  
ATOM   2059  CA  LEU A 133     -12.907  27.799  17.133  1.00  7.98           C  
ATOM   2060  C   LEU A 133     -12.641  29.235  17.601  1.00  7.98           C  
ATOM   2061  O   LEU A 133     -11.490  29.689  17.630  1.00  7.98           O  
ATOM   2062  CB  LEU A 133     -13.408  27.839  15.681  1.00  7.98           C  
ATOM   2063  CG  LEU A 133     -13.611  26.478  14.965  1.00  7.98           C  
ATOM   2064  CD1 LEU A 133     -14.199  26.743  13.585  1.00  7.98           C  
ATOM   2065  CD2 LEU A 133     -12.308  25.724  14.883  1.00  7.98           C  
ATOM   2066  H   LEU A 133     -14.801  26.897  17.685  1.00  7.98           H  
ATOM   2067  HA  LEU A 133     -11.980  27.230  17.185  1.00  7.98           H  
ATOM   2068 1HB  LEU A 133     -14.362  28.363  15.669  1.00  7.98           H  
ATOM   2069 2HB  LEU A 133     -12.701  28.417  15.091  1.00  7.98           H  
ATOM   2070  HG  LEU A 133     -14.332  25.882  15.524  1.00  7.98           H  
ATOM   2071 1HD1 LEU A 133     -14.376  25.815  13.070  1.00  7.98           H  
ATOM   2072 2HD1 LEU A 133     -15.124  27.277  13.690  1.00  7.98           H  
ATOM   2073 3HD1 LEU A 133     -13.503  27.344  13.006  1.00  7.98           H  
ATOM   2074 1HD2 LEU A 133     -12.475  24.773  14.385  1.00  7.98           H  
ATOM   2075 2HD2 LEU A 133     -11.581  26.309  14.319  1.00  7.98           H  
ATOM   2076 3HD2 LEU A 133     -11.931  25.546  15.890  1.00  7.98           H  
ATOM   2077  N   LEU A 134     -13.716  29.926  18.017  1.00  7.77           N  
ATOM   2078  CA  LEU A 134     -13.642  31.291  18.526  1.00  7.77           C  
ATOM   2079  C   LEU A 134     -12.898  31.345  19.854  1.00  7.77           C  
ATOM   2080  O   LEU A 134     -12.090  32.248  20.077  1.00  7.77           O  
ATOM   2081  CB  LEU A 134     -15.051  31.870  18.672  1.00  7.77           C  
ATOM   2082  CG  LEU A 134     -15.786  32.142  17.353  1.00  7.77           C  
ATOM   2083  CD1 LEU A 134     -17.227  32.497  17.652  1.00  7.77           C  
ATOM   2084  CD2 LEU A 134     -15.086  33.264  16.612  1.00  7.77           C  
ATOM   2085  H   LEU A 134     -14.636  29.488  17.949  1.00  7.77           H  
ATOM   2086  HA  LEU A 134     -13.097  31.894  17.804  1.00  7.77           H  
ATOM   2087 1HB  LEU A 134     -15.654  31.168  19.241  1.00  7.77           H  
ATOM   2088 2HB  LEU A 134     -14.991  32.803  19.228  1.00  7.77           H  
ATOM   2089  HG  LEU A 134     -15.774  31.252  16.735  1.00  7.77           H  
ATOM   2090 1HD1 LEU A 134     -17.758  32.683  16.720  1.00  7.77           H  
ATOM   2091 2HD1 LEU A 134     -17.696  31.663  18.178  1.00  7.77           H  
ATOM   2092 3HD1 LEU A 134     -17.261  33.388  18.275  1.00  7.77           H  
ATOM   2093 1HD2 LEU A 134     -15.604  33.455  15.673  1.00  7.77           H  
ATOM   2094 2HD2 LEU A 134     -15.094  34.165  17.224  1.00  7.77           H  
ATOM   2095 3HD2 LEU A 134     -14.056  32.973  16.406  1.00  7.77           H  
ATOM   2096  N   VAL A 135     -13.109  30.348  20.722  1.00  7.59           N  
ATOM   2097  CA  VAL A 135     -12.386  30.315  21.990  1.00  7.59           C  
ATOM   2098  C   VAL A 135     -10.897  30.214  21.709  1.00  7.59           C  
ATOM   2099  O   VAL A 135     -10.094  30.923  22.322  1.00  7.59           O  
ATOM   2100  CB  VAL A 135     -12.812  29.123  22.873  1.00  7.59           C  
ATOM   2101  CG1 VAL A 135     -11.872  29.015  24.060  1.00  7.59           C  
ATOM   2102  CG2 VAL A 135     -14.237  29.313  23.373  1.00  7.59           C  
ATOM   2103  H   VAL A 135     -13.812  29.638  20.512  1.00  7.59           H  
ATOM   2104  HA  VAL A 135     -12.583  31.240  22.530  1.00  7.59           H  
ATOM   2105  HB  VAL A 135     -12.739  28.206  22.293  1.00  7.59           H  
ATOM   2106 1HG1 VAL A 135     -12.163  28.165  24.675  1.00  7.59           H  
ATOM   2107 2HG1 VAL A 135     -10.852  28.871  23.701  1.00  7.59           H  
ATOM   2108 3HG1 VAL A 135     -11.924  29.928  24.651  1.00  7.59           H  
ATOM   2109 1HG2 VAL A 135     -14.517  28.462  23.990  1.00  7.59           H  
ATOM   2110 2HG2 VAL A 135     -14.297  30.225  23.962  1.00  7.59           H  
ATOM   2111 3HG2 VAL A 135     -14.913  29.387  22.551  1.00  7.59           H  
ATOM   2112  N   GLY A 136     -10.538  29.341  20.764  1.00  7.43           N  
ATOM   2113  CA  GLY A 136      -9.161  29.159  20.335  1.00  7.43           C  
ATOM   2114  C   GLY A 136      -8.594  30.484  19.842  1.00  7.43           C  
ATOM   2115  O   GLY A 136      -7.543  30.929  20.309  1.00  7.43           O  
ATOM   2116  H   GLY A 136     -11.260  28.771  20.320  1.00  7.43           H  
ATOM   2117 1HA  GLY A 136      -8.564  28.778  21.162  1.00  7.43           H  
ATOM   2118 2HA  GLY A 136      -9.131  28.421  19.534  1.00  7.43           H  
ATOM   2119  N   GLY A 137      -9.304  31.120  18.908  1.00  7.27           N  
ATOM   2120  CA  GLY A 137      -8.896  32.398  18.338  1.00  7.27           C  
ATOM   2121  C   GLY A 137      -8.614  33.431  19.425  1.00  7.27           C  
ATOM   2122  O   GLY A 137      -7.546  34.058  19.435  1.00  7.27           O  
ATOM   2123  H   GLY A 137     -10.161  30.684  18.565  1.00  7.27           H  
ATOM   2124 1HA  GLY A 137      -8.009  32.255  17.724  1.00  7.27           H  
ATOM   2125 2HA  GLY A 137      -9.690  32.762  17.685  1.00  7.27           H  
ATOM   2126  N   VAL A 138      -9.565  33.616  20.338  1.00  7.12           N  
ATOM   2127  CA  VAL A 138      -9.383  34.582  21.405  1.00  7.12           C  
ATOM   2128  C   VAL A 138      -8.207  34.212  22.285  1.00  7.12           C  
ATOM   2129  O   VAL A 138      -7.411  35.079  22.644  1.00  7.12           O  
ATOM   2130  CB  VAL A 138     -10.633  34.709  22.279  1.00  7.12           C  
ATOM   2131  CG1 VAL A 138     -10.303  35.575  23.499  1.00  7.12           C  
ATOM   2132  CG2 VAL A 138     -11.762  35.331  21.466  1.00  7.12           C  
ATOM   2133  H   VAL A 138     -10.429  33.074  20.285  1.00  7.12           H  
ATOM   2134  HA  VAL A 138      -9.186  35.554  20.953  1.00  7.12           H  
ATOM   2135  HB  VAL A 138     -10.933  33.715  22.628  1.00  7.12           H  
ATOM   2136 1HG1 VAL A 138     -11.184  35.663  24.132  1.00  7.12           H  
ATOM   2137 2HG1 VAL A 138      -9.494  35.110  24.066  1.00  7.12           H  
ATOM   2138 3HG1 VAL A 138      -9.991  36.566  23.169  1.00  7.12           H  
ATOM   2139 1HG2 VAL A 138     -12.651  35.417  22.087  1.00  7.12           H  
ATOM   2140 2HG2 VAL A 138     -11.459  36.319  21.122  1.00  7.12           H  
ATOM   2141 3HG2 VAL A 138     -11.980  34.700  20.606  1.00  7.12           H  
ATOM   2142  N   ALA A 139      -8.074  32.936  22.648  1.00  6.98           N  
ATOM   2143  CA  ALA A 139      -6.957  32.555  23.491  1.00  6.98           C  
ATOM   2144  C   ALA A 139      -5.636  32.892  22.821  1.00  6.98           C  
ATOM   2145  O   ALA A 139      -4.721  33.385  23.481  1.00  6.98           O  
ATOM   2146  CB  ALA A 139      -7.010  31.072  23.790  1.00  6.98           C  
ATOM   2147  H   ALA A 139      -8.749  32.230  22.352  1.00  6.98           H  
ATOM   2148  HA  ALA A 139      -7.025  33.115  24.421  1.00  6.98           H  
ATOM   2149 1HB  ALA A 139      -6.179  30.799  24.436  1.00  6.98           H  
ATOM   2150 2HB  ALA A 139      -7.954  30.836  24.283  1.00  6.98           H  
ATOM   2151 3HB  ALA A 139      -6.944  30.517  22.854  1.00  6.98           H  
ATOM   2152  N   LEU A 140      -5.541  32.678  21.506  1.00  6.83           N  
ATOM   2153  CA  LEU A 140      -4.315  32.988  20.787  1.00  6.83           C  
ATOM   2154  C   LEU A 140      -4.055  34.486  20.789  1.00  6.83           C  
ATOM   2155  O   LEU A 140      -2.906  34.919  20.917  1.00  6.83           O  
ATOM   2156  CB  LEU A 140      -4.386  32.435  19.370  1.00  6.83           C  
ATOM   2157  CG  LEU A 140      -4.354  30.909  19.297  1.00  6.83           C  
ATOM   2158  CD1 LEU A 140      -4.613  30.466  17.872  1.00  6.83           C  
ATOM   2159  CD2 LEU A 140      -3.005  30.419  19.806  1.00  6.83           C  
ATOM   2160  H   LEU A 140      -6.328  32.258  21.006  1.00  6.83           H  
ATOM   2161  HA  LEU A 140      -3.489  32.498  21.297  1.00  6.83           H  
ATOM   2162 1HB  LEU A 140      -5.318  32.770  18.915  1.00  6.83           H  
ATOM   2163 2HB  LEU A 140      -3.553  32.827  18.792  1.00  6.83           H  
ATOM   2164  HG  LEU A 140      -5.139  30.497  19.925  1.00  6.83           H  
ATOM   2165 1HD1 LEU A 140      -4.602  29.379  17.821  1.00  6.83           H  
ATOM   2166 2HD1 LEU A 140      -5.591  30.834  17.557  1.00  6.83           H  
ATOM   2167 3HD1 LEU A 140      -3.843  30.870  17.219  1.00  6.83           H  
ATOM   2168 1HD2 LEU A 140      -2.977  29.330  19.767  1.00  6.83           H  
ATOM   2169 2HD2 LEU A 140      -2.210  30.826  19.182  1.00  6.83           H  
ATOM   2170 3HD2 LEU A 140      -2.864  30.750  20.837  1.00  6.83           H  
ATOM   2171  N   LEU A 141      -5.120  35.285  20.686  1.00  6.71           N  
ATOM   2172  CA  LEU A 141      -4.976  36.732  20.754  1.00  6.71           C  
ATOM   2173  C   LEU A 141      -4.411  37.116  22.106  1.00  6.71           C  
ATOM   2174  O   LEU A 141      -3.495  37.930  22.195  1.00  6.71           O  
ATOM   2175  CB  LEU A 141      -6.298  37.455  20.526  1.00  6.71           C  
ATOM   2176  CG  LEU A 141      -6.199  38.969  20.641  1.00  6.71           C  
ATOM   2177  CD1 LEU A 141      -5.209  39.489  19.602  1.00  6.71           C  
ATOM   2178  CD2 LEU A 141      -7.573  39.579  20.453  1.00  6.71           C  
ATOM   2179  H   LEU A 141      -6.046  34.874  20.542  1.00  6.71           H  
ATOM   2180  HA  LEU A 141      -4.274  37.047  19.983  1.00  6.71           H  
ATOM   2181 1HB  LEU A 141      -6.674  37.201  19.537  1.00  6.71           H  
ATOM   2182 2HB  LEU A 141      -7.017  37.115  21.265  1.00  6.71           H  
ATOM   2183  HG  LEU A 141      -5.824  39.228  21.624  1.00  6.71           H  
ATOM   2184 1HD1 LEU A 141      -5.122  40.577  19.691  1.00  6.71           H  
ATOM   2185 2HD1 LEU A 141      -4.233  39.035  19.774  1.00  6.71           H  
ATOM   2186 3HD1 LEU A 141      -5.557  39.235  18.604  1.00  6.71           H  
ATOM   2187 1HD2 LEU A 141      -7.503  40.666  20.544  1.00  6.71           H  
ATOM   2188 2HD2 LEU A 141      -7.955  39.320  19.465  1.00  6.71           H  
ATOM   2189 3HD2 LEU A 141      -8.249  39.192  21.217  1.00  6.71           H  
ATOM   2190  N   VAL A 142      -4.949  36.525  23.169  1.00  6.60           N  
ATOM   2191  CA  VAL A 142      -4.457  36.825  24.500  1.00  6.60           C  
ATOM   2192  C   VAL A 142      -2.986  36.449  24.615  1.00  6.60           C  
ATOM   2193  O   VAL A 142      -2.185  37.225  25.136  1.00  6.60           O  
ATOM   2194  CB  VAL A 142      -5.278  36.097  25.567  1.00  6.60           C  
ATOM   2195  CG1 VAL A 142      -4.601  36.255  26.923  1.00  6.60           C  
ATOM   2196  CG2 VAL A 142      -6.693  36.680  25.587  1.00  6.60           C  
ATOM   2197  H   VAL A 142      -5.718  35.865  23.039  1.00  6.60           H  
ATOM   2198  HA  VAL A 142      -4.556  37.896  24.669  1.00  6.60           H  
ATOM   2199  HB  VAL A 142      -5.320  35.036  25.332  1.00  6.60           H  
ATOM   2200 1HG1 VAL A 142      -5.180  35.732  27.681  1.00  6.60           H  
ATOM   2201 2HG1 VAL A 142      -3.596  35.831  26.876  1.00  6.60           H  
ATOM   2202 3HG1 VAL A 142      -4.537  37.312  27.177  1.00  6.60           H  
ATOM   2203 1HG2 VAL A 142      -7.289  36.164  26.338  1.00  6.60           H  
ATOM   2204 2HG2 VAL A 142      -6.644  37.741  25.825  1.00  6.60           H  
ATOM   2205 3HG2 VAL A 142      -7.151  36.550  24.610  1.00  6.60           H  
ATOM   2206  N   VAL A 143      -2.604  35.285  24.083  1.00  6.54           N  
ATOM   2207  CA  VAL A 143      -1.204  34.884  24.126  1.00  6.54           C  
ATOM   2208  C   VAL A 143      -0.335  35.899  23.393  1.00  6.54           C  
ATOM   2209  O   VAL A 143       0.721  36.282  23.902  1.00  6.54           O  
ATOM   2210  CB  VAL A 143      -1.002  33.498  23.490  1.00  6.54           C  
ATOM   2211  CG1 VAL A 143       0.484  33.217  23.336  1.00  6.54           C  
ATOM   2212  CG2 VAL A 143      -1.646  32.440  24.368  1.00  6.54           C  
ATOM   2213  H   VAL A 143      -3.304  34.665  23.675  1.00  6.54           H  
ATOM   2214  HA  VAL A 143      -0.890  34.838  25.164  1.00  6.54           H  
ATOM   2215  HB  VAL A 143      -1.455  33.485  22.502  1.00  6.54           H  
ATOM   2216 1HG1 VAL A 143       0.622  32.238  22.878  1.00  6.54           H  
ATOM   2217 2HG1 VAL A 143       0.933  33.982  22.702  1.00  6.54           H  
ATOM   2218 3HG1 VAL A 143       0.960  33.232  24.316  1.00  6.54           H  
ATOM   2219 1HG2 VAL A 143      -1.509  31.459  23.916  1.00  6.54           H  
ATOM   2220 2HG2 VAL A 143      -1.180  32.456  25.352  1.00  6.54           H  
ATOM   2221 3HG2 VAL A 143      -2.698  32.642  24.473  1.00  6.54           H  
ATOM   2222  N   LEU A 144      -0.785  36.357  22.222  1.00  6.52           N  
ATOM   2223  CA  LEU A 144      -0.058  37.375  21.475  1.00  6.52           C  
ATOM   2224  C   LEU A 144       0.105  38.642  22.286  1.00  6.52           C  
ATOM   2225  O   LEU A 144       1.212  39.171  22.396  1.00  6.52           O  
ATOM   2226  CB  LEU A 144      -0.779  37.734  20.175  1.00  6.52           C  
ATOM   2227  CG  LEU A 144      -0.139  38.896  19.396  1.00  6.52           C  
ATOM   2228  CD1 LEU A 144       1.277  38.517  18.986  1.00  6.52           C  
ATOM   2229  CD2 LEU A 144      -1.008  39.230  18.196  1.00  6.52           C  
ATOM   2230  H   LEU A 144      -1.652  35.982  21.839  1.00  6.52           H  
ATOM   2231  HA  LEU A 144       0.928  36.986  21.235  1.00  6.52           H  
ATOM   2232 1HB  LEU A 144      -0.806  36.856  19.535  1.00  6.52           H  
ATOM   2233 2HB  LEU A 144      -1.798  38.016  20.406  1.00  6.52           H  
ATOM   2234  HG  LEU A 144      -0.076  39.771  20.043  1.00  6.52           H  
ATOM   2235 1HD1 LEU A 144       1.734  39.349  18.447  1.00  6.52           H  
ATOM   2236 2HD1 LEU A 144       1.866  38.297  19.877  1.00  6.52           H  
ATOM   2237 3HD1 LEU A 144       1.248  37.640  18.343  1.00  6.52           H  
ATOM   2238 1HD2 LEU A 144      -0.568  40.064  17.647  1.00  6.52           H  
ATOM   2239 2HD2 LEU A 144      -1.079  38.359  17.544  1.00  6.52           H  
ATOM   2240 3HD2 LEU A 144      -2.006  39.509  18.539  1.00  6.52           H  
ATOM   2241  N   ILE A 145      -0.980  39.129  22.874  1.00  6.61           N  
ATOM   2242  CA  ILE A 145      -0.912  40.362  23.631  1.00  6.61           C  
ATOM   2243  C   ILE A 145       0.059  40.208  24.781  1.00  6.61           C  
ATOM   2244  O   ILE A 145       0.915  41.068  24.991  1.00  6.61           O  
ATOM   2245  CB  ILE A 145      -2.288  40.744  24.183  1.00  6.61           C  
ATOM   2246  CG1 ILE A 145      -3.222  41.136  23.020  1.00  6.61           C  
ATOM   2247  CG2 ILE A 145      -2.131  41.888  25.188  1.00  6.61           C  
ATOM   2248  CD1 ILE A 145      -4.674  41.221  23.420  1.00  6.61           C  
ATOM   2249  H   ILE A 145      -1.873  38.645  22.763  1.00  6.61           H  
ATOM   2250  HA  ILE A 145      -0.557  41.155  22.978  1.00  6.61           H  
ATOM   2251  HB  ILE A 145      -2.731  39.879  24.677  1.00  6.61           H  
ATOM   2252 1HG1 ILE A 145      -2.914  42.105  22.628  1.00  6.61           H  
ATOM   2253 2HG1 ILE A 145      -3.125  40.398  22.223  1.00  6.61           H  
ATOM   2254 1HG2 ILE A 145      -3.107  42.155  25.589  1.00  6.61           H  
ATOM   2255 2HG2 ILE A 145      -1.480  41.570  26.003  1.00  6.61           H  
ATOM   2256 3HG2 ILE A 145      -1.692  42.755  24.691  1.00  6.61           H  
ATOM   2257 1HD1 ILE A 145      -5.270  41.501  22.549  1.00  6.61           H  
ATOM   2258 2HD1 ILE A 145      -5.002  40.249  23.790  1.00  6.61           H  
ATOM   2259 3HD1 ILE A 145      -4.794  41.969  24.199  1.00  6.61           H  
ATOM   2260  N   VAL A 146      -0.030  39.106  25.514  1.00  6.84           N  
ATOM   2261  CA  VAL A 146       0.885  38.912  26.618  1.00  6.84           C  
ATOM   2262  C   VAL A 146       2.318  38.854  26.120  1.00  6.84           C  
ATOM   2263  O   VAL A 146       3.200  39.491  26.695  1.00  6.84           O  
ATOM   2264  CB  VAL A 146       0.552  37.635  27.394  1.00  6.84           C  
ATOM   2265  CG1 VAL A 146       1.660  37.351  28.407  1.00  6.84           C  
ATOM   2266  CG2 VAL A 146      -0.796  37.812  28.105  1.00  6.84           C  
ATOM   2267  H   VAL A 146      -0.744  38.406  25.308  1.00  6.84           H  
ATOM   2268  HA  VAL A 146       0.786  39.759  27.297  1.00  6.84           H  
ATOM   2269  HB  VAL A 146       0.496  36.793  26.698  1.00  6.84           H  
ATOM   2270 1HG1 VAL A 146       1.429  36.439  28.953  1.00  6.84           H  
ATOM   2271 2HG1 VAL A 146       2.609  37.228  27.880  1.00  6.84           H  
ATOM   2272 3HG1 VAL A 146       1.739  38.184  29.105  1.00  6.84           H  
ATOM   2273 1HG2 VAL A 146      -1.041  36.903  28.651  1.00  6.84           H  
ATOM   2274 2HG2 VAL A 146      -0.732  38.649  28.798  1.00  6.84           H  
ATOM   2275 3HG2 VAL A 146      -1.571  38.012  27.372  1.00  6.84           H  
ATOM   2276  N   ALA A 147       2.561  38.118  25.034  1.00  7.24           N  
ATOM   2277  CA  ALA A 147       3.905  38.020  24.502  1.00  7.24           C  
ATOM   2278  C   ALA A 147       4.448  39.395  24.138  1.00  7.24           C  
ATOM   2279  O   ALA A 147       5.623  39.684  24.404  1.00  7.24           O  
ATOM   2280  CB  ALA A 147       3.908  37.126  23.273  1.00  7.24           C  
ATOM   2281  H   ALA A 147       1.809  37.602  24.581  1.00  7.24           H  
ATOM   2282  HA  ALA A 147       4.545  37.590  25.270  1.00  7.24           H  
ATOM   2283 1HB  ALA A 147       4.921  37.038  22.888  1.00  7.24           H  
ATOM   2284 2HB  ALA A 147       3.530  36.139  23.543  1.00  7.24           H  
ATOM   2285 3HB  ALA A 147       3.265  37.562  22.511  1.00  7.24           H  
ATOM   2286  N   LEU A 148       3.594  40.256  23.566  1.00  7.81           N  
ATOM   2287  CA  LEU A 148       4.013  41.595  23.191  1.00  7.81           C  
ATOM   2288  C   LEU A 148       4.284  42.453  24.422  1.00  7.81           C  
ATOM   2289  O   LEU A 148       5.246  43.216  24.434  1.00  7.81           O  
ATOM   2290  CB  LEU A 148       2.957  42.270  22.314  1.00  7.81           C  
ATOM   2291  CG  LEU A 148       2.742  41.698  20.920  1.00  7.81           C  
ATOM   2292  CD1 LEU A 148       1.520  42.389  20.285  1.00  7.81           C  
ATOM   2293  CD2 LEU A 148       3.994  41.917  20.100  1.00  7.81           C  
ATOM   2294  H   LEU A 148       2.640  39.955  23.359  1.00  7.81           H  
ATOM   2295  HA  LEU A 148       4.933  41.515  22.617  1.00  7.81           H  
ATOM   2296 1HB  LEU A 148       2.001  42.261  22.841  1.00  7.81           H  
ATOM   2297 2HB  LEU A 148       3.266  43.286  22.158  1.00  7.81           H  
ATOM   2298  HG  LEU A 148       2.541  40.637  20.983  1.00  7.81           H  
ATOM   2299 1HD1 LEU A 148       1.348  41.988  19.287  1.00  7.81           H  
ATOM   2300 2HD1 LEU A 148       0.641  42.207  20.904  1.00  7.81           H  
ATOM   2301 3HD1 LEU A 148       1.701  43.467  20.218  1.00  7.81           H  
ATOM   2302 1HD2 LEU A 148       3.846  41.510  19.100  1.00  7.81           H  
ATOM   2303 2HD2 LEU A 148       4.202  42.988  20.031  1.00  7.81           H  
ATOM   2304 3HD2 LEU A 148       4.834  41.413  20.578  1.00  7.81           H  
ATOM   2305  N   VAL A 149       3.460  42.311  25.467  1.00  8.55           N  
ATOM   2306  CA  VAL A 149       3.642  43.072  26.709  1.00  8.55           C  
ATOM   2307  C   VAL A 149       4.940  42.698  27.404  1.00  8.55           C  
ATOM   2308  O   VAL A 149       5.592  43.536  28.017  1.00  8.55           O  
ATOM   2309  CB  VAL A 149       2.468  42.886  27.683  1.00  8.55           C  
ATOM   2310  CG1 VAL A 149       2.825  43.507  29.017  1.00  8.55           C  
ATOM   2311  CG2 VAL A 149       1.220  43.578  27.128  1.00  8.55           C  
ATOM   2312  H   VAL A 149       2.667  41.674  25.390  1.00  8.55           H  
ATOM   2313  HA  VAL A 149       3.692  44.130  26.451  1.00  8.55           H  
ATOM   2314  HB  VAL A 149       2.279  41.819  27.825  1.00  8.55           H  
ATOM   2315 1HG1 VAL A 149       1.998  43.380  29.713  1.00  8.55           H  
ATOM   2316 2HG1 VAL A 149       3.715  43.019  29.414  1.00  8.55           H  
ATOM   2317 3HG1 VAL A 149       3.027  44.564  28.877  1.00  8.55           H  
ATOM   2318 1HG2 VAL A 149       0.393  43.444  27.822  1.00  8.55           H  
ATOM   2319 2HG2 VAL A 149       1.420  44.633  27.006  1.00  8.55           H  
ATOM   2320 3HG2 VAL A 149       0.957  43.152  26.173  1.00  8.55           H  
ATOM   2321  N   VAL A 150       5.266  41.413  27.394  1.00  9.41           N  
ATOM   2322  CA  VAL A 150       6.508  40.955  27.990  1.00  9.41           C  
ATOM   2323  C   VAL A 150       7.722  41.375  27.147  1.00  9.41           C  
ATOM   2324  O   VAL A 150       8.737  41.822  27.687  1.00  9.41           O  
ATOM   2325  CB  VAL A 150       6.480  39.426  28.156  1.00  9.41           C  
ATOM   2326  CG1 VAL A 150       7.836  38.924  28.625  1.00  9.41           C  
ATOM   2327  CG2 VAL A 150       5.392  39.052  29.165  1.00  9.41           C  
ATOM   2328  H   VAL A 150       4.645  40.745  26.938  1.00  9.41           H  
ATOM   2329  HA  VAL A 150       6.598  41.407  28.977  1.00  9.41           H  
ATOM   2330  HB  VAL A 150       6.259  38.964  27.189  1.00  9.41           H  
ATOM   2331 1HG1 VAL A 150       7.806  37.841  28.731  1.00  9.41           H  
ATOM   2332 2HG1 VAL A 150       8.595  39.196  27.891  1.00  9.41           H  
ATOM   2333 3HG1 VAL A 150       8.080  39.377  29.586  1.00  9.41           H  
ATOM   2334 1HG2 VAL A 150       5.355  37.970  29.276  1.00  9.41           H  
ATOM   2335 2HG2 VAL A 150       5.616  39.512  30.126  1.00  9.41           H  
ATOM   2336 3HG2 VAL A 150       4.430  39.411  28.813  1.00  9.41           H  
ATOM   2337  N   SER A 151       7.622  41.207  25.823  1.00 10.24           N  
ATOM   2338  CA  SER A 151       8.696  41.528  24.886  1.00 10.24           C  
ATOM   2339  C   SER A 151       9.018  43.026  24.762  1.00 10.24           C  
ATOM   2340  O   SER A 151      10.187  43.407  24.658  1.00 10.24           O  
ATOM   2341  CB  SER A 151       8.317  41.016  23.513  1.00 10.24           C  
ATOM   2342  OG  SER A 151       8.208  39.620  23.509  1.00 10.24           O  
ATOM   2343  H   SER A 151       6.766  40.819  25.433  1.00 10.24           H  
ATOM   2344  HA  SER A 151       9.596  41.014  25.222  1.00 10.24           H  
ATOM   2345 1HB  SER A 151       7.369  41.454  23.218  1.00 10.24           H  
ATOM   2346 2HB  SER A 151       9.065  41.332  22.789  1.00 10.24           H  
ATOM   2347  HG  SER A 151       7.372  39.431  23.999  1.00 10.24           H  
ATOM   2348  N   TRP A 152       7.986  43.869  24.752  1.00 10.87           N  
ATOM   2349  CA  TRP A 152       8.137  45.307  24.560  1.00 10.87           C  
ATOM   2350  C   TRP A 152       7.641  46.054  25.786  1.00 10.87           C  
ATOM   2351  O   TRP A 152       6.737  45.594  26.465  1.00 10.87           O  
ATOM   2352  CB  TRP A 152       7.333  45.755  23.340  1.00 10.87           C  
ATOM   2353  CG  TRP A 152       7.792  45.126  22.059  1.00 10.87           C  
ATOM   2354  CD1 TRP A 152       7.345  43.955  21.520  1.00 10.87           C  
ATOM   2355  CD2 TRP A 152       8.813  45.617  21.161  1.00 10.87           C  
ATOM   2356  NE1 TRP A 152       8.013  43.687  20.345  1.00 10.87           N  
ATOM   2357  CE2 TRP A 152       8.916  44.694  20.113  1.00 10.87           C  
ATOM   2358  CE3 TRP A 152       9.639  46.748  21.164  1.00 10.87           C  
ATOM   2359  CZ2 TRP A 152       9.814  44.867  19.071  1.00 10.87           C  
ATOM   2360  CZ3 TRP A 152      10.539  46.920  20.119  1.00 10.87           C  
ATOM   2361  CH2 TRP A 152      10.624  46.004  19.100  1.00 10.87           C  
ATOM   2362  H   TRP A 152       7.041  43.504  24.839  1.00 10.87           H  
ATOM   2363  HA  TRP A 152       9.190  45.539  24.409  1.00 10.87           H  
ATOM   2364 1HB  TRP A 152       6.279  45.499  23.491  1.00 10.87           H  
ATOM   2365 2HB  TRP A 152       7.391  46.837  23.241  1.00 10.87           H  
ATOM   2366  HD1 TRP A 152       6.569  43.329  21.959  1.00 10.87           H  
ATOM   2367  HE1 TRP A 152       7.867  42.882  19.750  1.00 10.87           H  
ATOM   2368  HE3 TRP A 152       9.577  47.477  21.971  1.00 10.87           H  
ATOM   2369  HZ2 TRP A 152       9.898  44.151  18.253  1.00 10.87           H  
ATOM   2370  HZ3 TRP A 152      11.180  47.803  20.129  1.00 10.87           H  
ATOM   2371  HH2 TRP A 152      11.342  46.170  18.296  1.00 10.87           H  
ATOM   2372  N   GLY A 153       8.174  47.239  26.064  1.00 11.19           N  
ATOM   2373  CA  GLY A 153       7.665  47.942  27.238  1.00 11.19           C  
ATOM   2374  C   GLY A 153       6.148  48.077  27.148  1.00 11.19           C  
ATOM   2375  O   GLY A 153       5.608  48.389  26.085  1.00 11.19           O  
ATOM   2376  H   GLY A 153       8.919  47.625  25.502  1.00 11.19           H  
ATOM   2377 1HA  GLY A 153       7.933  47.388  28.139  1.00 11.19           H  
ATOM   2378 2HA  GLY A 153       8.125  48.928  27.307  1.00 11.19           H  
ATOM   2379  N   VAL A 154       5.481  47.932  28.296  1.00 11.07           N  
ATOM   2380  CA  VAL A 154       4.020  47.960  28.412  1.00 11.07           C  
ATOM   2381  C   VAL A 154       3.350  49.237  27.898  1.00 11.07           C  
ATOM   2382  O   VAL A 154       2.154  49.242  27.614  1.00 11.07           O  
ATOM   2383  CB  VAL A 154       3.588  47.697  29.861  1.00 11.07           C  
ATOM   2384  CG1 VAL A 154       3.922  48.880  30.753  1.00 11.07           C  
ATOM   2385  CG2 VAL A 154       2.095  47.421  29.877  1.00 11.07           C  
ATOM   2386  H   VAL A 154       6.017  47.713  29.123  1.00 11.07           H  
ATOM   2387  HA  VAL A 154       3.644  47.119  27.835  1.00 11.07           H  
ATOM   2388  HB  VAL A 154       4.130  46.829  30.240  1.00 11.07           H  
ATOM   2389 1HG1 VAL A 154       3.614  48.660  31.775  1.00 11.07           H  
ATOM   2390 2HG1 VAL A 154       4.993  49.068  30.731  1.00 11.07           H  
ATOM   2391 3HG1 VAL A 154       3.390  49.761  30.406  1.00 11.07           H  
ATOM   2392 1HG2 VAL A 154       1.774  47.214  30.896  1.00 11.07           H  
ATOM   2393 2HG2 VAL A 154       1.564  48.295  29.498  1.00 11.07           H  
ATOM   2394 3HG2 VAL A 154       1.872  46.565  29.245  1.00 11.07           H  
ATOM   2395  N   GLU A 155       4.103  50.331  27.839  1.00 10.49           N  
ATOM   2396  CA  GLU A 155       3.587  51.609  27.368  1.00 10.49           C  
ATOM   2397  C   GLU A 155       3.696  51.788  25.841  1.00 10.49           C  
ATOM   2398  O   GLU A 155       3.273  52.819  25.305  1.00 10.49           O  
ATOM   2399  CB  GLU A 155       4.326  52.752  28.070  1.00 10.49           C  
ATOM   2400  CG  GLU A 155       4.098  52.812  29.580  1.00 10.49           C  
ATOM   2401  CD  GLU A 155       4.847  53.933  30.261  1.00 10.49           C  
ATOM   2402  OE1 GLU A 155       5.547  54.656  29.592  1.00 10.49           O  
ATOM   2403  OE2 GLU A 155       4.716  54.063  31.456  1.00 10.49           O  
ATOM   2404  H   GLU A 155       5.072  50.255  28.104  1.00 10.49           H  
ATOM   2405  HA  GLU A 155       2.532  51.663  27.636  1.00 10.49           H  
ATOM   2406 1HB  GLU A 155       5.398  52.652  27.895  1.00 10.49           H  
ATOM   2407 2HB  GLU A 155       4.011  53.704  27.644  1.00 10.49           H  
ATOM   2408 1HG  GLU A 155       3.032  52.926  29.772  1.00 10.49           H  
ATOM   2409 2HG  GLU A 155       4.417  51.869  30.010  1.00 10.49           H  
ATOM   2410  N   SER A 156       4.275  50.805  25.148  1.00  9.62           N  
ATOM   2411  CA  SER A 156       4.495  50.874  23.704  1.00  9.62           C  
ATOM   2412  C   SER A 156       3.238  51.030  22.863  1.00  9.62           C  
ATOM   2413  O   SER A 156       2.204  50.412  23.104  1.00  9.62           O  
ATOM   2414  CB  SER A 156       5.217  49.638  23.212  1.00  9.62           C  
ATOM   2415  OG  SER A 156       5.313  49.646  21.797  1.00  9.62           O  
ATOM   2416  H   SER A 156       4.597  49.971  25.638  1.00  9.62           H  
ATOM   2417  HA  SER A 156       5.133  51.738  23.512  1.00  9.62           H  
ATOM   2418 1HB  SER A 156       6.213  49.588  23.652  1.00  9.62           H  
ATOM   2419 2HB  SER A 156       4.678  48.755  23.541  1.00  9.62           H  
ATOM   2420  HG  SER A 156       5.483  48.736  21.530  1.00  9.62           H  
ATOM   2421  N   SER A 157       3.355  51.805  21.787  1.00  8.65           N  
ATOM   2422  CA  SER A 157       2.251  51.985  20.843  1.00  8.65           C  
ATOM   2423  C   SER A 157       1.873  50.670  20.146  1.00  8.65           C  
ATOM   2424  O   SER A 157       0.754  50.509  19.666  1.00  8.65           O  
ATOM   2425  CB  SER A 157       2.620  53.026  19.805  1.00  8.65           C  
ATOM   2426  OG  SER A 157       3.660  52.571  18.984  1.00  8.65           O  
ATOM   2427  H   SER A 157       4.229  52.287  21.628  1.00  8.65           H  
ATOM   2428  HA  SER A 157       1.382  52.339  21.396  1.00  8.65           H  
ATOM   2429 1HB  SER A 157       1.746  53.258  19.197  1.00  8.65           H  
ATOM   2430 2HB  SER A 157       2.923  53.945  20.306  1.00  8.65           H  
ATOM   2431  HG  SER A 157       3.331  51.774  18.560  1.00  8.65           H  
ATOM   2432  N   SER A 158       2.788  49.693  20.164  1.00  7.70           N  
ATOM   2433  CA  SER A 158       2.583  48.386  19.537  1.00  7.70           C  
ATOM   2434  C   SER A 158       1.619  47.517  20.339  1.00  7.70           C  
ATOM   2435  O   SER A 158       1.250  46.421  19.921  1.00  7.70           O  
ATOM   2436  CB  SER A 158       3.915  47.673  19.353  1.00  7.70           C  
ATOM   2437  OG  SER A 158       4.514  47.368  20.584  1.00  7.70           O  
ATOM   2438  H   SER A 158       3.674  49.864  20.632  1.00  7.70           H  
ATOM   2439  HA  SER A 158       2.144  48.547  18.550  1.00  7.70           H  
ATOM   2440 1HB  SER A 158       3.760  46.755  18.786  1.00  7.70           H  
ATOM   2441 2HB  SER A 158       4.583  48.307  18.774  1.00  7.70           H  
ATOM   2442  HG  SER A 158       4.544  48.194  21.059  1.00  7.70           H  
ATOM   2443  N   LEU A 159       1.250  47.991  21.520  1.00  6.91           N  
ATOM   2444  CA  LEU A 159       0.314  47.306  22.377  1.00  6.91           C  
ATOM   2445  C   LEU A 159      -1.085  47.929  22.273  1.00  6.91           C  
ATOM   2446  O   LEU A 159      -2.005  47.518  22.986  1.00  6.91           O  
ATOM   2447  CB  LEU A 159       0.858  47.391  23.792  1.00  6.91           C  
ATOM   2448  CG  LEU A 159       2.238  46.755  23.922  1.00  6.91           C  
ATOM   2449  CD1 LEU A 159       2.783  46.991  25.262  1.00  6.91           C  
ATOM   2450  CD2 LEU A 159       2.133  45.307  23.660  1.00  6.91           C  
ATOM   2451  H   LEU A 159       1.611  48.885  21.849  1.00  6.91           H  
ATOM   2452  HA  LEU A 159       0.254  46.264  22.071  1.00  6.91           H  
ATOM   2453 1HB  LEU A 159       0.934  48.439  24.084  1.00  6.91           H  
ATOM   2454 2HB  LEU A 159       0.176  46.883  24.470  1.00  6.91           H  
ATOM   2455  HG  LEU A 159       2.913  47.204  23.199  1.00  6.91           H  
ATOM   2456 1HD1 LEU A 159       3.779  46.539  25.341  1.00  6.91           H  
ATOM   2457 2HD1 LEU A 159       2.858  48.064  25.407  1.00  6.91           H  
ATOM   2458 3HD1 LEU A 159       2.131  46.568  26.007  1.00  6.91           H  
ATOM   2459 1HD2 LEU A 159       3.125  44.891  23.754  1.00  6.91           H  
ATOM   2460 2HD2 LEU A 159       1.467  44.841  24.381  1.00  6.91           H  
ATOM   2461 3HD2 LEU A 159       1.749  45.143  22.652  1.00  6.91           H  
ATOM   2462  N   ARG A 160      -1.248  48.929  21.390  1.00  6.35           N  
ATOM   2463  CA  ARG A 160      -2.525  49.622  21.243  1.00  6.35           C  
ATOM   2464  C   ARG A 160      -3.132  49.440  19.856  1.00  6.35           C  
ATOM   2465  O   ARG A 160      -2.419  49.364  18.858  1.00  6.35           O  
ATOM   2466  CB  ARG A 160      -2.355  51.113  21.505  1.00  6.35           C  
ATOM   2467  CG  ARG A 160      -1.980  51.488  22.938  1.00  6.35           C  
ATOM   2468  CD  ARG A 160      -1.875  52.969  23.105  1.00  6.35           C  
ATOM   2469  NE  ARG A 160      -1.671  53.360  24.498  1.00  6.35           N  
ATOM   2470  CZ  ARG A 160      -0.465  53.430  25.098  1.00  6.35           C  
ATOM   2471  NH1 ARG A 160       0.605  53.128  24.412  1.00  6.35           N  
ATOM   2472  NH2 ARG A 160      -0.373  53.800  26.364  1.00  6.35           N  
ATOM   2473  H   ARG A 160      -0.471  49.244  20.809  1.00  6.35           H  
ATOM   2474  HA  ARG A 160      -3.222  49.221  21.976  1.00  6.35           H  
ATOM   2475 1HB  ARG A 160      -1.570  51.501  20.853  1.00  6.35           H  
ATOM   2476 2HB  ARG A 160      -3.277  51.636  21.250  1.00  6.35           H  
ATOM   2477 1HG  ARG A 160      -2.734  51.108  23.626  1.00  6.35           H  
ATOM   2478 2HG  ARG A 160      -1.006  51.048  23.182  1.00  6.35           H  
ATOM   2479 1HD  ARG A 160      -1.028  53.335  22.524  1.00  6.35           H  
ATOM   2480 2HD  ARG A 160      -2.790  53.441  22.749  1.00  6.35           H  
ATOM   2481  HE  ARG A 160      -2.487  53.598  25.047  1.00  6.35           H  
ATOM   2482 1HH1 ARG A 160       0.501  52.841  23.455  1.00  6.35           H  
ATOM   2483 2HH1 ARG A 160       1.539  53.165  24.845  1.00  6.35           H  
ATOM   2484 1HH2 ARG A 160      -1.207  54.032  26.882  1.00  6.35           H  
ATOM   2485 2HH2 ARG A 160       0.531  53.855  26.816  1.00  6.35           H  
ATOM   2486  N   SER A 161      -4.464  49.389  19.802  1.00  6.00           N  
ATOM   2487  CA  SER A 161      -5.212  49.256  18.547  1.00  6.00           C  
ATOM   2488  C   SER A 161      -4.754  48.064  17.695  1.00  6.00           C  
ATOM   2489  O   SER A 161      -4.632  48.173  16.473  1.00  6.00           O  
ATOM   2490  CB  SER A 161      -5.099  50.536  17.740  1.00  6.00           C  
ATOM   2491  OG  SER A 161      -5.624  51.626  18.455  1.00  6.00           O  
ATOM   2492  H   SER A 161      -4.983  49.447  20.666  1.00  6.00           H  
ATOM   2493  HA  SER A 161      -6.262  49.101  18.795  1.00  6.00           H  
ATOM   2494 1HB  SER A 161      -4.058  50.729  17.484  1.00  6.00           H  
ATOM   2495 2HB  SER A 161      -5.644  50.418  16.806  1.00  6.00           H  
ATOM   2496  HG  SER A 161      -5.579  52.379  17.859  1.00  6.00           H  
ATOM   2497  N   ILE A 162      -4.539  46.928  18.353  1.00  5.83           N  
ATOM   2498  CA  ILE A 162      -4.110  45.703  17.700  1.00  5.83           C  
ATOM   2499  C   ILE A 162      -4.363  44.507  18.606  1.00  5.83           C  
ATOM   2500  O   ILE A 162      -5.426  44.420  19.221  1.00  5.83           O  
ATOM   2501  OXT ILE A 162      -3.407  43.812  18.944  1.00  5.83           O  
ATOM   2502  CB  ILE A 162      -2.617  45.777  17.317  1.00  5.83           C  
ATOM   2503  CG1 ILE A 162      -2.219  44.526  16.514  1.00  5.83           C  
ATOM   2504  CG2 ILE A 162      -1.750  45.929  18.561  1.00  5.83           C  
ATOM   2505  CD1 ILE A 162      -0.876  44.651  15.827  1.00  5.83           C  
ATOM   2506  H   ILE A 162      -4.666  46.931  19.353  1.00  5.83           H  
ATOM   2507  HA  ILE A 162      -4.693  45.572  16.789  1.00  5.83           H  
ATOM   2508  HB  ILE A 162      -2.456  46.643  16.672  1.00  5.83           H  
ATOM   2509 1HG1 ILE A 162      -2.182  43.671  17.187  1.00  5.83           H  
ATOM   2510 2HG1 ILE A 162      -2.978  44.338  15.754  1.00  5.83           H  
ATOM   2511 1HG2 ILE A 162      -0.704  45.998  18.266  1.00  5.83           H  
ATOM   2512 2HG2 ILE A 162      -2.025  46.829  19.096  1.00  5.83           H  
ATOM   2513 3HG2 ILE A 162      -1.881  45.072  19.214  1.00  5.83           H  
ATOM   2514 1HD1 ILE A 162      -0.659  43.734  15.279  1.00  5.83           H  
ATOM   2515 2HD1 ILE A 162      -0.901  45.492  15.133  1.00  5.83           H  
ATOM   2516 3HD1 ILE A 162      -0.100  44.819  16.575  1.00  5.83           H  
ENDMDL

REMARK ID 699606 DOMAINID 689997 MODEL 4 ND6 Holothuria edulis
MODEL     4
ATOM      1  N   MET A   1      -0.142  -0.918   0.135  1.00  3.05           N  
ATOM      2  CA  MET A   1       1.308  -0.754   0.102  1.00  3.05           C  
ATOM      3  C   MET A   1       1.751   0.694   0.226  1.00  3.05           C  
ATOM      4  O   MET A   1       2.429   1.063   1.181  1.00  3.05           O  
ATOM      5  CB  MET A   1       1.917  -1.326  -1.171  1.00  3.05           C  
ATOM      6  CG  MET A   1       3.438  -1.179  -1.197  1.00  3.05           C  
ATOM      7  SD  MET A   1       4.209  -1.698  -2.731  1.00  3.05           S  
ATOM      8  CE  MET A   1       3.765  -0.336  -3.796  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.412  -1.655  -0.502  1.00  3.05           H  
ATOM     10 2H   MET A   1      -0.428  -1.166   1.071  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.588  -0.055  -0.133  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.726  -1.292   0.954  1.00  3.05           H  
ATOM     13 1HB  MET A   1       1.672  -2.383  -1.256  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.509  -0.820  -2.045  1.00  3.05           H  
ATOM     15 1HG  MET A   1       3.680  -0.138  -1.034  1.00  3.05           H  
ATOM     16 2HG  MET A   1       3.874  -1.756  -0.383  1.00  3.05           H  
ATOM     17 1HE  MET A   1       4.176  -0.503  -4.791  1.00  3.05           H  
ATOM     18 2HE  MET A   1       2.681  -0.265  -3.857  1.00  3.05           H  
ATOM     19 3HE  MET A   1       4.168   0.591  -3.387  1.00  3.05           H  
ATOM     20  N   VAL A   2       1.370   1.525  -0.738  1.00  2.77           N  
ATOM     21  CA  VAL A   2       1.853   2.904  -0.772  1.00  2.77           C  
ATOM     22  C   VAL A   2       1.510   3.750   0.455  1.00  2.77           C  
ATOM     23  O   VAL A   2       2.364   4.495   0.935  1.00  2.77           O  
ATOM     24  CB  VAL A   2       1.341   3.594  -2.032  1.00  2.77           C  
ATOM     25  CG1 VAL A   2       1.649   5.045  -1.969  1.00  2.77           C  
ATOM     26  CG2 VAL A   2       2.002   2.956  -3.229  1.00  2.77           C  
ATOM     27  H   VAL A   2       0.791   1.206  -1.502  1.00  2.77           H  
ATOM     28  HA  VAL A   2       2.936   2.863  -0.850  1.00  2.77           H  
ATOM     29  HB  VAL A   2       0.259   3.484  -2.102  1.00  2.77           H  
ATOM     30 1HG1 VAL A   2       1.286   5.537  -2.870  1.00  2.77           H  
ATOM     31 2HG1 VAL A   2       1.162   5.476  -1.101  1.00  2.77           H  
ATOM     32 3HG1 VAL A   2       2.727   5.169  -1.892  1.00  2.77           H  
ATOM     33 1HG2 VAL A   2       1.647   3.437  -4.141  1.00  2.77           H  
ATOM     34 2HG2 VAL A   2       3.084   3.074  -3.151  1.00  2.77           H  
ATOM     35 3HG2 VAL A   2       1.753   1.900  -3.256  1.00  2.77           H  
ATOM     36  N   PHE A   3       0.285   3.652   0.982  1.00  2.48           N  
ATOM     37  CA  PHE A   3      -0.047   4.437   2.175  1.00  2.48           C  
ATOM     38  C   PHE A   3       0.978   4.110   3.256  1.00  2.48           C  
ATOM     39  O   PHE A   3       1.567   4.999   3.873  1.00  2.48           O  
ATOM     40  CB  PHE A   3      -1.409   4.069   2.751  1.00  2.48           C  
ATOM     41  CG  PHE A   3      -1.796   4.913   3.945  1.00  2.48           C  
ATOM     42  CD1 PHE A   3      -2.702   5.940   3.791  1.00  2.48           C  
ATOM     43  CD2 PHE A   3      -1.210   4.733   5.198  1.00  2.48           C  
ATOM     44  CE1 PHE A   3      -3.057   6.731   4.845  1.00  2.48           C  
ATOM     45  CE2 PHE A   3      -1.556   5.546   6.260  1.00  2.48           C  
ATOM     46  CZ  PHE A   3      -2.486   6.538   6.084  1.00  2.48           C  
ATOM     47  H   PHE A   3      -0.402   3.049   0.560  1.00  2.48           H  
ATOM     48  HA  PHE A   3      -0.001   5.501   1.940  1.00  2.48           H  
ATOM     49 1HB  PHE A   3      -2.173   4.194   1.986  1.00  2.48           H  
ATOM     50 2HB  PHE A   3      -1.415   3.026   3.055  1.00  2.48           H  
ATOM     51  HD1 PHE A   3      -3.154   6.103   2.814  1.00  2.48           H  
ATOM     52  HD2 PHE A   3      -0.472   3.943   5.339  1.00  2.48           H  
ATOM     53  HE1 PHE A   3      -3.794   7.522   4.698  1.00  2.48           H  
ATOM     54  HE2 PHE A   3      -1.101   5.400   7.233  1.00  2.48           H  
ATOM     55  HZ  PHE A   3      -2.767   7.176   6.919  1.00  2.48           H  
ATOM     56  N   TYR A   4       1.172   2.807   3.480  1.00  2.21           N  
ATOM     57  CA  TYR A   4       2.106   2.295   4.467  1.00  2.21           C  
ATOM     58  C   TYR A   4       3.514   2.807   4.211  1.00  2.21           C  
ATOM     59  O   TYR A   4       4.204   3.213   5.145  1.00  2.21           O  
ATOM     60  CB  TYR A   4       2.047   0.774   4.549  1.00  2.21           C  
ATOM     61  CG  TYR A   4       3.035   0.205   5.514  1.00  2.21           C  
ATOM     62  CD1 TYR A   4       2.862   0.398   6.876  1.00  2.21           C  
ATOM     63  CD2 TYR A   4       4.087  -0.554   5.046  1.00  2.21           C  
ATOM     64  CE1 TYR A   4       3.760  -0.143   7.764  1.00  2.21           C  
ATOM     65  CE2 TYR A   4       4.969  -1.119   5.932  1.00  2.21           C  
ATOM     66  CZ  TYR A   4       4.818  -0.917   7.286  1.00  2.21           C  
ATOM     67  OH  TYR A   4       5.714  -1.493   8.166  1.00  2.21           O  
ATOM     68  H   TYR A   4       0.662   2.147   2.919  1.00  2.21           H  
ATOM     69  HA  TYR A   4       1.797   2.668   5.442  1.00  2.21           H  
ATOM     70 1HB  TYR A   4       1.058   0.464   4.841  1.00  2.21           H  
ATOM     71 2HB  TYR A   4       2.248   0.348   3.574  1.00  2.21           H  
ATOM     72  HD1 TYR A   4       2.022   0.984   7.236  1.00  2.21           H  
ATOM     73  HD2 TYR A   4       4.210  -0.712   3.973  1.00  2.21           H  
ATOM     74  HE1 TYR A   4       3.630   0.018   8.835  1.00  2.21           H  
ATOM     75  HE2 TYR A   4       5.796  -1.726   5.561  1.00  2.21           H  
ATOM     76  HH  TYR A   4       5.585  -1.122   9.044  1.00  2.21           H  
ATOM     77  N   LEU A   5       3.964   2.783   2.961  1.00  1.96           N  
ATOM     78  CA  LEU A   5       5.311   3.263   2.695  1.00  1.96           C  
ATOM     79  C   LEU A   5       5.437   4.741   3.088  1.00  1.96           C  
ATOM     80  O   LEU A   5       6.440   5.144   3.687  1.00  1.96           O  
ATOM     81  CB  LEU A   5       5.644   3.089   1.211  1.00  1.96           C  
ATOM     82  CG  LEU A   5       5.772   1.632   0.747  1.00  1.96           C  
ATOM     83  CD1 LEU A   5       5.956   1.598  -0.772  1.00  1.96           C  
ATOM     84  CD2 LEU A   5       6.919   0.973   1.485  1.00  1.96           C  
ATOM     85  H   LEU A   5       3.376   2.416   2.215  1.00  1.96           H  
ATOM     86  HA  LEU A   5       6.012   2.682   3.289  1.00  1.96           H  
ATOM     87 1HB  LEU A   5       4.856   3.562   0.625  1.00  1.96           H  
ATOM     88 2HB  LEU A   5       6.582   3.600   1.000  1.00  1.96           H  
ATOM     89  HG  LEU A   5       4.861   1.099   0.980  1.00  1.96           H  
ATOM     90 1HD1 LEU A   5       6.036   0.564  -1.105  1.00  1.96           H  
ATOM     91 2HD1 LEU A   5       5.106   2.068  -1.257  1.00  1.96           H  
ATOM     92 3HD1 LEU A   5       6.865   2.131  -1.039  1.00  1.96           H  
ATOM     93 1HD2 LEU A   5       7.001  -0.066   1.167  1.00  1.96           H  
ATOM     94 2HD2 LEU A   5       7.848   1.497   1.262  1.00  1.96           H  
ATOM     95 3HD2 LEU A   5       6.725   1.012   2.557  1.00  1.96           H  
ATOM     96  N   PHE A   6       4.401   5.545   2.816  1.00  1.77           N  
ATOM     97  CA  PHE A   6       4.457   6.951   3.211  1.00  1.77           C  
ATOM     98  C   PHE A   6       4.359   7.107   4.713  1.00  1.77           C  
ATOM     99  O   PHE A   6       4.968   8.013   5.290  1.00  1.77           O  
ATOM    100  CB  PHE A   6       3.387   7.770   2.505  1.00  1.77           C  
ATOM    101  CG  PHE A   6       3.798   8.116   1.134  1.00  1.77           C  
ATOM    102  CD1 PHE A   6       3.183   7.592   0.035  1.00  1.77           C  
ATOM    103  CD2 PHE A   6       4.844   8.983   0.959  1.00  1.77           C  
ATOM    104  CE1 PHE A   6       3.612   7.940  -1.242  1.00  1.77           C  
ATOM    105  CE2 PHE A   6       5.282   9.338  -0.292  1.00  1.77           C  
ATOM    106  CZ  PHE A   6       4.663   8.815  -1.399  1.00  1.77           C  
ATOM    107  H   PHE A   6       3.588   5.179   2.315  1.00  1.77           H  
ATOM    108  HA  PHE A   6       5.418   7.349   2.899  1.00  1.77           H  
ATOM    109 1HB  PHE A   6       2.457   7.197   2.458  1.00  1.77           H  
ATOM    110 2HB  PHE A   6       3.191   8.690   3.055  1.00  1.77           H  
ATOM    111  HD1 PHE A   6       2.357   6.905   0.179  1.00  1.77           H  
ATOM    112  HD2 PHE A   6       5.324   9.381   1.842  1.00  1.77           H  
ATOM    113  HE1 PHE A   6       3.120   7.527  -2.118  1.00  1.77           H  
ATOM    114  HE2 PHE A   6       6.115  10.028  -0.408  1.00  1.77           H  
ATOM    115  HZ  PHE A   6       5.001   9.090  -2.397  1.00  1.77           H  
ATOM    116  N   LEU A   7       3.653   6.188   5.357  1.00  1.62           N  
ATOM    117  CA  LEU A   7       3.530   6.188   6.799  1.00  1.62           C  
ATOM    118  C   LEU A   7       4.916   5.956   7.378  1.00  1.62           C  
ATOM    119  O   LEU A   7       5.337   6.676   8.273  1.00  1.62           O  
ATOM    120  CB  LEU A   7       2.536   5.110   7.237  1.00  1.62           C  
ATOM    121  CG  LEU A   7       2.252   4.950   8.701  1.00  1.62           C  
ATOM    122  CD1 LEU A   7       1.687   6.249   9.247  1.00  1.62           C  
ATOM    123  CD2 LEU A   7       1.254   3.783   8.855  1.00  1.62           C  
ATOM    124  H   LEU A   7       3.148   5.485   4.819  1.00  1.62           H  
ATOM    125  HA  LEU A   7       3.170   7.160   7.128  1.00  1.62           H  
ATOM    126 1HB  LEU A   7       1.593   5.284   6.721  1.00  1.62           H  
ATOM    127 2HB  LEU A   7       2.914   4.160   6.917  1.00  1.62           H  
ATOM    128  HG  LEU A   7       3.173   4.723   9.244  1.00  1.62           H  
ATOM    129 1HD1 LEU A   7       1.474   6.133  10.310  1.00  1.62           H  
ATOM    130 2HD1 LEU A   7       2.419   7.046   9.109  1.00  1.62           H  
ATOM    131 3HD1 LEU A   7       0.770   6.501   8.715  1.00  1.62           H  
ATOM    132 1HD2 LEU A   7       1.009   3.635   9.892  1.00  1.62           H  
ATOM    133 2HD2 LEU A   7       0.348   4.006   8.309  1.00  1.62           H  
ATOM    134 3HD2 LEU A   7       1.693   2.877   8.457  1.00  1.62           H  
ATOM    135  N   LEU A   8       5.660   4.989   6.837  1.00  1.51           N  
ATOM    136  CA  LEU A   8       6.999   4.737   7.350  1.00  1.51           C  
ATOM    137  C   LEU A   8       7.901   5.951   7.165  1.00  1.51           C  
ATOM    138  O   LEU A   8       8.665   6.307   8.065  1.00  1.51           O  
ATOM    139  CB  LEU A   8       7.634   3.547   6.640  1.00  1.51           C  
ATOM    140  CG  LEU A   8       7.038   2.197   6.936  1.00  1.51           C  
ATOM    141  CD1 LEU A   8       7.704   1.183   6.029  1.00  1.51           C  
ATOM    142  CD2 LEU A   8       7.242   1.878   8.406  1.00  1.51           C  
ATOM    143  H   LEU A   8       5.270   4.413   6.090  1.00  1.51           H  
ATOM    144  HA  LEU A   8       6.925   4.519   8.411  1.00  1.51           H  
ATOM    145 1HB  LEU A   8       7.550   3.710   5.565  1.00  1.51           H  
ATOM    146 2HB  LEU A   8       8.690   3.513   6.899  1.00  1.51           H  
ATOM    147  HG  LEU A   8       5.969   2.199   6.713  1.00  1.51           H  
ATOM    148 1HD1 LEU A   8       7.308   0.207   6.217  1.00  1.51           H  
ATOM    149 2HD1 LEU A   8       7.523   1.457   4.991  1.00  1.51           H  
ATOM    150 3HD1 LEU A   8       8.773   1.175   6.224  1.00  1.51           H  
ATOM    151 1HD2 LEU A   8       6.822   0.904   8.630  1.00  1.51           H  
ATOM    152 2HD2 LEU A   8       8.309   1.875   8.634  1.00  1.51           H  
ATOM    153 3HD2 LEU A   8       6.748   2.628   9.008  1.00  1.51           H  
ATOM    154  N   LEU A   9       7.784   6.626   6.022  1.00  1.42           N  
ATOM    155  CA  LEU A   9       8.588   7.814   5.776  1.00  1.42           C  
ATOM    156  C   LEU A   9       8.224   8.930   6.767  1.00  1.42           C  
ATOM    157  O   LEU A   9       9.102   9.645   7.267  1.00  1.42           O  
ATOM    158  CB  LEU A   9       8.399   8.258   4.333  1.00  1.42           C  
ATOM    159  CG  LEU A   9       8.978   7.330   3.283  1.00  1.42           C  
ATOM    160  CD1 LEU A   9       8.536   7.779   1.894  1.00  1.42           C  
ATOM    161  CD2 LEU A   9      10.488   7.355   3.405  1.00  1.42           C  
ATOM    162  H   LEU A   9       7.152   6.279   5.297  1.00  1.42           H  
ATOM    163  HA  LEU A   9       9.636   7.557   5.920  1.00  1.42           H  
ATOM    164 1HB  LEU A   9       7.337   8.394   4.137  1.00  1.42           H  
ATOM    165 2HB  LEU A   9       8.890   9.180   4.215  1.00  1.42           H  
ATOM    166  HG  LEU A   9       8.616   6.319   3.447  1.00  1.42           H  
ATOM    167 1HD1 LEU A   9       8.953   7.108   1.145  1.00  1.42           H  
ATOM    168 2HD1 LEU A   9       7.455   7.756   1.832  1.00  1.42           H  
ATOM    169 3HD1 LEU A   9       8.886   8.780   1.711  1.00  1.42           H  
ATOM    170 1HD2 LEU A   9      10.922   6.688   2.660  1.00  1.42           H  
ATOM    171 2HD2 LEU A   9      10.849   8.371   3.240  1.00  1.42           H  
ATOM    172 3HD2 LEU A   9      10.776   7.023   4.403  1.00  1.42           H  
ATOM    173  N   LEU A  10       6.933   9.035   7.099  1.00  1.37           N  
ATOM    174  CA  LEU A  10       6.434  10.001   8.070  1.00  1.37           C  
ATOM    175  C   LEU A  10       7.023   9.704   9.446  1.00  1.37           C  
ATOM    176  O   LEU A  10       7.501  10.613  10.141  1.00  1.37           O  
ATOM    177  CB  LEU A  10       4.897   9.946   8.114  1.00  1.37           C  
ATOM    178  CG  LEU A  10       4.204  10.863   9.079  1.00  1.37           C  
ATOM    179  CD1 LEU A  10       4.573  12.269   8.751  1.00  1.37           C  
ATOM    180  CD2 LEU A  10       2.702  10.654   8.952  1.00  1.37           C  
ATOM    181  H   LEU A  10       6.256   8.434   6.631  1.00  1.37           H  
ATOM    182  HA  LEU A  10       6.747  10.998   7.762  1.00  1.37           H  
ATOM    183 1HB  LEU A  10       4.515  10.158   7.114  1.00  1.37           H  
ATOM    184 2HB  LEU A  10       4.596   8.948   8.374  1.00  1.37           H  
ATOM    185  HG  LEU A  10       4.522  10.644  10.101  1.00  1.37           H  
ATOM    186 1HD1 LEU A  10       4.078  12.958   9.435  1.00  1.37           H  
ATOM    187 2HD1 LEU A  10       5.642  12.368   8.850  1.00  1.37           H  
ATOM    188 3HD1 LEU A  10       4.277  12.497   7.734  1.00  1.37           H  
ATOM    189 1HD2 LEU A  10       2.179  11.318   9.640  1.00  1.37           H  
ATOM    190 2HD2 LEU A  10       2.400  10.879   7.935  1.00  1.37           H  
ATOM    191 3HD2 LEU A  10       2.457   9.618   9.186  1.00  1.37           H  
ATOM    192  N   LEU A  11       7.004   8.423   9.832  1.00  1.33           N  
ATOM    193  CA  LEU A  11       7.521   7.987  11.121  1.00  1.33           C  
ATOM    194  C   LEU A  11       9.020   8.251  11.194  1.00  1.33           C  
ATOM    195  O   LEU A  11       9.548   8.634  12.245  1.00  1.33           O  
ATOM    196  CB  LEU A  11       7.252   6.496  11.312  1.00  1.33           C  
ATOM    197  CG  LEU A  11       5.789   6.116  11.416  1.00  1.33           C  
ATOM    198  CD1 LEU A  11       5.706   4.627  11.471  1.00  1.33           C  
ATOM    199  CD2 LEU A  11       5.136   6.793  12.582  1.00  1.33           C  
ATOM    200  H   LEU A  11       6.584   7.734   9.207  1.00  1.33           H  
ATOM    201  HA  LEU A  11       7.021   8.547  11.908  1.00  1.33           H  
ATOM    202 1HB  LEU A  11       7.659   5.964  10.456  1.00  1.33           H  
ATOM    203 2HB  LEU A  11       7.764   6.145  12.194  1.00  1.33           H  
ATOM    204  HG  LEU A  11       5.284   6.439  10.543  1.00  1.33           H  
ATOM    205 1HD1 LEU A  11       4.688   4.335  11.496  1.00  1.33           H  
ATOM    206 2HD1 LEU A  11       6.171   4.210  10.596  1.00  1.33           H  
ATOM    207 3HD1 LEU A  11       6.214   4.270  12.356  1.00  1.33           H  
ATOM    208 1HD2 LEU A  11       4.083   6.522  12.608  1.00  1.33           H  
ATOM    209 2HD2 LEU A  11       5.607   6.485  13.495  1.00  1.33           H  
ATOM    210 3HD2 LEU A  11       5.227   7.873  12.471  1.00  1.33           H  
ATOM    211  N   LEU A  12       9.718   8.079  10.068  1.00  1.32           N  
ATOM    212  CA  LEU A  12      11.145   8.343  10.050  1.00  1.32           C  
ATOM    213  C   LEU A  12      11.379   9.812  10.282  1.00  1.32           C  
ATOM    214  O   LEU A  12      12.166  10.181  11.150  1.00  1.32           O  
ATOM    215  CB  LEU A  12      11.790   7.915   8.734  1.00  1.32           C  
ATOM    216  CG  LEU A  12      13.277   8.194   8.652  1.00  1.32           C  
ATOM    217  CD1 LEU A  12      13.991   7.449   9.782  1.00  1.32           C  
ATOM    218  CD2 LEU A  12      13.787   7.743   7.304  1.00  1.32           C  
ATOM    219  H   LEU A  12       9.257   7.728   9.228  1.00  1.32           H  
ATOM    220  HA  LEU A  12      11.617   7.801  10.861  1.00  1.32           H  
ATOM    221 1HB  LEU A  12      11.625   6.863   8.569  1.00  1.32           H  
ATOM    222 2HB  LEU A  12      11.309   8.458   7.926  1.00  1.32           H  
ATOM    223  HG  LEU A  12      13.454   9.257   8.775  1.00  1.32           H  
ATOM    224 1HD1 LEU A  12      15.060   7.649   9.731  1.00  1.32           H  
ATOM    225 2HD1 LEU A  12      13.604   7.786  10.744  1.00  1.32           H  
ATOM    226 3HD1 LEU A  12      13.816   6.380   9.675  1.00  1.32           H  
ATOM    227 1HD2 LEU A  12      14.858   7.941   7.235  1.00  1.32           H  
ATOM    228 2HD2 LEU A  12      13.605   6.673   7.188  1.00  1.32           H  
ATOM    229 3HD2 LEU A  12      13.263   8.288   6.518  1.00  1.32           H  
ATOM    230  N   GLY A  13      10.669  10.668   9.550  1.00  1.33           N  
ATOM    231  CA  GLY A  13      10.857  12.094   9.740  1.00  1.33           C  
ATOM    232  C   GLY A  13      10.541  12.481  11.186  1.00  1.33           C  
ATOM    233  O   GLY A  13      11.274  13.261  11.798  1.00  1.33           O  
ATOM    234  H   GLY A  13      10.018  10.323   8.843  1.00  1.33           H  
ATOM    235 1HA  GLY A  13      11.880  12.367   9.495  1.00  1.33           H  
ATOM    236 2HA  GLY A  13      10.206  12.638   9.055  1.00  1.33           H  
ATOM    237  N   SER A  14       9.479  11.891  11.756  1.00  1.37           N  
ATOM    238  CA  SER A  14       9.066  12.209  13.115  1.00  1.37           C  
ATOM    239  C   SER A  14      10.158  11.834  14.101  1.00  1.37           C  
ATOM    240  O   SER A  14      10.465  12.604  15.022  1.00  1.37           O  
ATOM    241  CB  SER A  14       7.790  11.460  13.451  1.00  1.37           C  
ATOM    242  OG  SER A  14       6.723  11.877  12.635  1.00  1.37           O  
ATOM    243  H   SER A  14       8.909  11.249  11.206  1.00  1.37           H  
ATOM    244  HA  SER A  14       8.888  13.281  13.187  1.00  1.37           H  
ATOM    245 1HB  SER A  14       7.952  10.394  13.322  1.00  1.37           H  
ATOM    246 2HB  SER A  14       7.539  11.626  14.495  1.00  1.37           H  
ATOM    247  HG  SER A  14       6.987  11.637  11.717  1.00  1.37           H  
ATOM    248  N   THR A  15      10.772  10.668  13.872  1.00  1.46           N  
ATOM    249  CA  THR A  15      11.852  10.158  14.695  1.00  1.46           C  
ATOM    250  C   THR A  15      13.046  11.086  14.602  1.00  1.46           C  
ATOM    251  O   THR A  15      13.629  11.463  15.616  1.00  1.46           O  
ATOM    252  CB  THR A  15      12.277   8.749  14.228  1.00  1.46           C  
ATOM    253  OG1 THR A  15      11.167   7.857  14.340  1.00  1.46           O  
ATOM    254  CG2 THR A  15      13.424   8.229  15.066  1.00  1.46           C  
ATOM    255  H   THR A  15      10.449  10.087  13.098  1.00  1.46           H  
ATOM    256  HA  THR A  15      11.519  10.114  15.731  1.00  1.46           H  
ATOM    257  HB  THR A  15      12.592   8.794  13.191  1.00  1.46           H  
ATOM    258  HG1 THR A  15      10.457   8.166  13.726  1.00  1.46           H  
ATOM    259 1HG2 THR A  15      13.717   7.246  14.729  1.00  1.46           H  
ATOM    260 2HG2 THR A  15      14.269   8.905  14.980  1.00  1.46           H  
ATOM    261 3HG2 THR A  15      13.105   8.169  16.091  1.00  1.46           H  
ATOM    262  N   LEU A  16      13.373  11.506  13.384  1.00  1.58           N  
ATOM    263  CA  LEU A  16      14.514  12.373  13.156  1.00  1.58           C  
ATOM    264  C   LEU A  16      14.341  13.718  13.852  1.00  1.58           C  
ATOM    265  O   LEU A  16      15.321  14.298  14.306  1.00  1.58           O  
ATOM    266  CB  LEU A  16      14.735  12.559  11.653  1.00  1.58           C  
ATOM    267  CG  LEU A  16      15.195  11.277  10.906  1.00  1.58           C  
ATOM    268  CD1 LEU A  16      15.218  11.544   9.403  1.00  1.58           C  
ATOM    269  CD2 LEU A  16      16.548  10.847  11.429  1.00  1.58           C  
ATOM    270  H   LEU A  16      12.836  11.171  12.583  1.00  1.58           H  
ATOM    271  HA  LEU A  16      15.395  11.890  13.572  1.00  1.58           H  
ATOM    272 1HB  LEU A  16      13.799  12.889  11.206  1.00  1.58           H  
ATOM    273 2HB  LEU A  16      15.482  13.334  11.501  1.00  1.58           H  
ATOM    274  HG  LEU A  16      14.498  10.482  11.093  1.00  1.58           H  
ATOM    275 1HD1 LEU A  16      15.526  10.641   8.880  1.00  1.58           H  
ATOM    276 2HD1 LEU A  16      14.221  11.831   9.072  1.00  1.58           H  
ATOM    277 3HD1 LEU A  16      15.919  12.346   9.187  1.00  1.58           H  
ATOM    278 1HD2 LEU A  16      16.862   9.938  10.915  1.00  1.58           H  
ATOM    279 2HD2 LEU A  16      17.277  11.637  11.251  1.00  1.58           H  
ATOM    280 3HD2 LEU A  16      16.474  10.653  12.499  1.00  1.58           H  
ATOM    281  N   VAL A  17      13.105  14.216  13.968  1.00  1.76           N  
ATOM    282  CA  VAL A  17      12.905  15.478  14.674  1.00  1.76           C  
ATOM    283  C   VAL A  17      12.997  15.266  16.187  1.00  1.76           C  
ATOM    284  O   VAL A  17      13.754  15.956  16.882  1.00  1.76           O  
ATOM    285  CB  VAL A  17      11.518  16.096  14.401  1.00  1.76           C  
ATOM    286  CG1 VAL A  17      11.350  17.333  15.265  1.00  1.76           C  
ATOM    287  CG2 VAL A  17      11.374  16.458  12.987  1.00  1.76           C  
ATOM    288  H   VAL A  17      12.319  13.727  13.535  1.00  1.76           H  
ATOM    289  HA  VAL A  17      13.674  16.178  14.360  1.00  1.76           H  
ATOM    290  HB  VAL A  17      10.743  15.375  14.674  1.00  1.76           H  
ATOM    291 1HG1 VAL A  17      10.367  17.766  15.089  1.00  1.76           H  
ATOM    292 2HG1 VAL A  17      11.445  17.060  16.314  1.00  1.76           H  
ATOM    293 3HG1 VAL A  17      12.121  18.062  15.004  1.00  1.76           H  
ATOM    294 1HG2 VAL A  17      10.390  16.894  12.815  1.00  1.76           H  
ATOM    295 2HG2 VAL A  17      12.139  17.176  12.736  1.00  1.76           H  
ATOM    296 3HG2 VAL A  17      11.483  15.577  12.384  1.00  1.76           H  
ATOM    297  N   PHE A  18      12.248  14.280  16.696  1.00  1.99           N  
ATOM    298  CA  PHE A  18      12.178  14.002  18.129  1.00  1.99           C  
ATOM    299  C   PHE A  18      13.564  13.741  18.706  1.00  1.99           C  
ATOM    300  O   PHE A  18      13.913  14.246  19.773  1.00  1.99           O  
ATOM    301  CB  PHE A  18      11.302  12.791  18.420  1.00  1.99           C  
ATOM    302  CG  PHE A  18      11.064  12.572  19.898  1.00  1.99           C  
ATOM    303  CD1 PHE A  18       9.975  13.164  20.524  1.00  1.99           C  
ATOM    304  CD2 PHE A  18      11.925  11.831  20.665  1.00  1.99           C  
ATOM    305  CE1 PHE A  18       9.754  12.984  21.876  1.00  1.99           C  
ATOM    306  CE2 PHE A  18      11.718  11.645  22.009  1.00  1.99           C  
ATOM    307  CZ  PHE A  18      10.627  12.219  22.618  1.00  1.99           C  
ATOM    308  H   PHE A  18      11.679  13.711  16.067  1.00  1.99           H  
ATOM    309  HA  PHE A  18      11.754  14.872  18.629  1.00  1.99           H  
ATOM    310 1HB  PHE A  18      10.338  12.912  17.927  1.00  1.99           H  
ATOM    311 2HB  PHE A  18      11.767  11.898  18.006  1.00  1.99           H  
ATOM    312  HD1 PHE A  18       9.287  13.772  19.934  1.00  1.99           H  
ATOM    313  HD2 PHE A  18      12.779  11.399  20.200  1.00  1.99           H  
ATOM    314  HE1 PHE A  18       8.892  13.448  22.355  1.00  1.99           H  
ATOM    315  HE2 PHE A  18      12.420  11.046  22.591  1.00  1.99           H  
ATOM    316  HZ  PHE A  18      10.457  12.075  23.684  1.00  1.99           H  
ATOM    317  N   TYR A  19      14.341  12.926  17.994  1.00  2.25           N  
ATOM    318  CA  TYR A  19      15.679  12.526  18.392  1.00  2.25           C  
ATOM    319  C   TYR A  19      16.744  13.299  17.610  1.00  2.25           C  
ATOM    320  O   TYR A  19      17.851  12.794  17.411  1.00  2.25           O  
ATOM    321  CB  TYR A  19      15.871  11.023  18.156  1.00  2.25           C  
ATOM    322  CG  TYR A  19      14.957  10.121  18.982  1.00  2.25           C  
ATOM    323  CD1 TYR A  19      13.771   9.663  18.439  1.00  2.25           C  
ATOM    324  CD2 TYR A  19      15.310   9.742  20.267  1.00  2.25           C  
ATOM    325  CE1 TYR A  19      12.927   8.843  19.165  1.00  2.25           C  
ATOM    326  CE2 TYR A  19      14.472   8.915  21.001  1.00  2.25           C  
ATOM    327  CZ  TYR A  19      13.283   8.469  20.454  1.00  2.25           C  
ATOM    328  OH  TYR A  19      12.452   7.646  21.182  1.00  2.25           O  
ATOM    329  H   TYR A  19      13.986  12.543  17.117  1.00  2.25           H  
ATOM    330  HA  TYR A  19      15.811  12.749  19.450  1.00  2.25           H  
ATOM    331 1HB  TYR A  19      15.708  10.798  17.099  1.00  2.25           H  
ATOM    332 2HB  TYR A  19      16.898  10.761  18.389  1.00  2.25           H  
ATOM    333  HD1 TYR A  19      13.499   9.955  17.444  1.00  2.25           H  
ATOM    334  HD2 TYR A  19      16.246  10.094  20.701  1.00  2.25           H  
ATOM    335  HE1 TYR A  19      11.994   8.495  18.727  1.00  2.25           H  
ATOM    336  HE2 TYR A  19      14.751   8.617  22.011  1.00  2.25           H  
ATOM    337  HH  TYR A  19      11.635   7.505  20.697  1.00  2.25           H  
ATOM    338  N   SER A  20      16.422  14.513  17.152  1.00  2.50           N  
ATOM    339  CA  SER A  20      17.387  15.288  16.383  1.00  2.50           C  
ATOM    340  C   SER A  20      18.606  15.651  17.194  1.00  2.50           C  
ATOM    341  O   SER A  20      18.544  15.780  18.417  1.00  2.50           O  
ATOM    342  CB  SER A  20      16.763  16.579  15.882  1.00  2.50           C  
ATOM    343  OG  SER A  20      16.419  17.424  16.948  1.00  2.50           O  
ATOM    344  H   SER A  20      15.495  14.910  17.312  1.00  2.50           H  
ATOM    345  HA  SER A  20      17.700  14.690  15.525  1.00  2.50           H  
ATOM    346 1HB  SER A  20      17.480  17.091  15.236  1.00  2.50           H  
ATOM    347 2HB  SER A  20      15.893  16.383  15.292  1.00  2.50           H  
ATOM    348  HG  SER A  20      15.550  17.104  17.255  1.00  2.50           H  
ATOM    349  N   LEU A  21      19.713  15.882  16.494  1.00  2.69           N  
ATOM    350  CA  LEU A  21      20.924  16.325  17.154  1.00  2.69           C  
ATOM    351  C   LEU A  21      21.007  17.852  17.097  1.00  2.69           C  
ATOM    352  O   LEU A  21      21.251  18.512  18.106  1.00  2.69           O  
ATOM    353  CB  LEU A  21      22.168  15.742  16.482  1.00  2.69           C  
ATOM    354  CG  LEU A  21      23.438  16.028  17.234  1.00  2.69           C  
ATOM    355  CD1 LEU A  21      23.375  15.308  18.562  1.00  2.69           C  
ATOM    356  CD2 LEU A  21      24.640  15.661  16.428  1.00  2.69           C  
ATOM    357  H   LEU A  21      19.698  15.738  15.497  1.00  2.69           H  
ATOM    358  HA  LEU A  21      20.894  16.011  18.197  1.00  2.69           H  
ATOM    359 1HB  LEU A  21      22.052  14.663  16.400  1.00  2.69           H  
ATOM    360 2HB  LEU A  21      22.267  16.163  15.477  1.00  2.69           H  
ATOM    361  HG  LEU A  21      23.477  17.049  17.458  1.00  2.69           H  
ATOM    362 1HD1 LEU A  21      24.263  15.515  19.149  1.00  2.69           H  
ATOM    363 2HD1 LEU A  21      22.495  15.643  19.111  1.00  2.69           H  
ATOM    364 3HD1 LEU A  21      23.303  14.246  18.401  1.00  2.69           H  
ATOM    365 1HD2 LEU A  21      25.501  15.880  17.006  1.00  2.69           H  
ATOM    366 2HD2 LEU A  21      24.642  14.633  16.177  1.00  2.69           H  
ATOM    367 3HD2 LEU A  21      24.646  16.241  15.533  1.00  2.69           H  
ATOM    368  N   SER A  22      20.819  18.401  15.893  1.00  2.79           N  
ATOM    369  CA  SER A  22      20.916  19.836  15.649  1.00  2.79           C  
ATOM    370  C   SER A  22      19.583  20.396  15.159  1.00  2.79           C  
ATOM    371  O   SER A  22      18.838  19.663  14.501  1.00  2.79           O  
ATOM    372  CB  SER A  22      21.940  20.091  14.563  1.00  2.79           C  
ATOM    373  OG  SER A  22      21.535  19.533  13.319  1.00  2.79           O  
ATOM    374  H   SER A  22      20.608  17.791  15.122  1.00  2.79           H  
ATOM    375  HA  SER A  22      21.237  20.309  16.573  1.00  2.79           H  
ATOM    376 1HB  SER A  22      22.117  21.162  14.448  1.00  2.79           H  
ATOM    377 2HB  SER A  22      22.866  19.651  14.849  1.00  2.79           H  
ATOM    378  HG  SER A  22      22.220  19.819  12.688  1.00  2.79           H  
ATOM    379  N   PRO A  23      19.282  21.697  15.386  1.00  2.76           N  
ATOM    380  CA  PRO A  23      18.148  22.428  14.833  1.00  2.76           C  
ATOM    381  C   PRO A  23      18.051  22.272  13.320  1.00  2.76           C  
ATOM    382  O   PRO A  23      16.961  22.221  12.753  1.00  2.76           O  
ATOM    383  CB  PRO A  23      18.474  23.870  15.222  1.00  2.76           C  
ATOM    384  CG  PRO A  23      19.270  23.745  16.501  1.00  2.76           C  
ATOM    385  CD  PRO A  23      20.123  22.513  16.311  1.00  2.76           C  
ATOM    386  HA  PRO A  23      17.224  22.085  15.326  1.00  2.76           H  
ATOM    387 1HB  PRO A  23      19.041  24.362  14.411  1.00  2.76           H  
ATOM    388 2HB  PRO A  23      17.547  24.445  15.351  1.00  2.76           H  
ATOM    389 1HG  PRO A  23      19.875  24.653  16.659  1.00  2.76           H  
ATOM    390 2HG  PRO A  23      18.596  23.662  17.365  1.00  2.76           H  
ATOM    391 1HD  PRO A  23      21.091  22.778  15.861  1.00  2.76           H  
ATOM    392 2HD  PRO A  23      20.235  22.039  17.299  1.00  2.76           H  
ATOM    393  N   TYR A  24      19.209  22.160  12.664  1.00  2.60           N  
ATOM    394  CA  TYR A  24      19.264  21.974  11.224  1.00  2.60           C  
ATOM    395  C   TYR A  24      18.550  20.696  10.840  1.00  2.60           C  
ATOM    396  O   TYR A  24      17.652  20.702   9.990  1.00  2.60           O  
ATOM    397  CB  TYR A  24      20.718  21.949  10.761  1.00  2.60           C  
ATOM    398  CG  TYR A  24      20.934  21.617   9.307  1.00  2.60           C  
ATOM    399  CD1 TYR A  24      20.721  22.567   8.320  1.00  2.60           C  
ATOM    400  CD2 TYR A  24      21.384  20.359   8.971  1.00  2.60           C  
ATOM    401  CE1 TYR A  24      20.958  22.245   6.997  1.00  2.60           C  
ATOM    402  CE2 TYR A  24      21.624  20.034   7.662  1.00  2.60           C  
ATOM    403  CZ  TYR A  24      21.415  20.971   6.672  1.00  2.60           C  
ATOM    404  OH  TYR A  24      21.661  20.646   5.358  1.00  2.60           O  
ATOM    405  H   TYR A  24      20.078  22.216  13.173  1.00  2.60           H  
ATOM    406  HA  TYR A  24      18.749  22.804  10.742  1.00  2.60           H  
ATOM    407 1HB  TYR A  24      21.168  22.922  10.956  1.00  2.60           H  
ATOM    408 2HB  TYR A  24      21.266  21.223  11.352  1.00  2.60           H  
ATOM    409  HD1 TYR A  24      20.371  23.566   8.587  1.00  2.60           H  
ATOM    410  HD2 TYR A  24      21.552  19.630   9.751  1.00  2.60           H  
ATOM    411  HE1 TYR A  24      20.793  22.986   6.215  1.00  2.60           H  
ATOM    412  HE2 TYR A  24      21.982  19.039   7.404  1.00  2.60           H  
ATOM    413  HH  TYR A  24      21.974  19.739   5.307  1.00  2.60           H  
ATOM    414  N   TYR A  25      18.916  19.594  11.489  1.00  2.36           N  
ATOM    415  CA  TYR A  25      18.252  18.356  11.133  1.00  2.36           C  
ATOM    416  C   TYR A  25      16.822  18.328  11.647  1.00  2.36           C  
ATOM    417  O   TYR A  25      15.957  17.713  11.022  1.00  2.36           O  
ATOM    418  CB  TYR A  25      19.066  17.143  11.565  1.00  2.36           C  
ATOM    419  CG  TYR A  25      20.223  16.896  10.611  1.00  2.36           C  
ATOM    420  CD1 TYR A  25      21.533  17.124  10.988  1.00  2.36           C  
ATOM    421  CD2 TYR A  25      19.946  16.449   9.329  1.00  2.36           C  
ATOM    422  CE1 TYR A  25      22.559  16.905  10.078  1.00  2.36           C  
ATOM    423  CE2 TYR A  25      20.966  16.227   8.429  1.00  2.36           C  
ATOM    424  CZ  TYR A  25      22.268  16.454   8.801  1.00  2.36           C  
ATOM    425  OH  TYR A  25      23.291  16.233   7.908  1.00  2.36           O  
ATOM    426  H   TYR A  25      19.653  19.619  12.205  1.00  2.36           H  
ATOM    427  HA  TYR A  25      18.195  18.314  10.048  1.00  2.36           H  
ATOM    428 1HB  TYR A  25      19.467  17.308  12.570  1.00  2.36           H  
ATOM    429 2HB  TYR A  25      18.434  16.256  11.593  1.00  2.36           H  
ATOM    430  HD1 TYR A  25      21.760  17.476  11.989  1.00  2.36           H  
ATOM    431  HD2 TYR A  25      18.911  16.272   9.029  1.00  2.36           H  
ATOM    432  HE1 TYR A  25      23.592  17.084  10.362  1.00  2.36           H  
ATOM    433  HE2 TYR A  25      20.738  15.877   7.422  1.00  2.36           H  
ATOM    434  HH  TYR A  25      24.129  16.464   8.318  1.00  2.36           H  
ATOM    435  N   ALA A  26      16.539  19.021  12.757  1.00  2.08           N  
ATOM    436  CA  ALA A  26      15.159  19.065  13.224  1.00  2.08           C  
ATOM    437  C   ALA A  26      14.277  19.716  12.163  1.00  2.08           C  
ATOM    438  O   ALA A  26      13.171  19.249  11.888  1.00  2.08           O  
ATOM    439  CB  ALA A  26      15.045  19.850  14.515  1.00  2.08           C  
ATOM    440  H   ALA A  26      17.282  19.491  13.276  1.00  2.08           H  
ATOM    441  HA  ALA A  26      14.821  18.044  13.386  1.00  2.08           H  
ATOM    442 1HB  ALA A  26      14.011  19.858  14.846  1.00  2.08           H  
ATOM    443 2HB  ALA A  26      15.670  19.391  15.277  1.00  2.08           H  
ATOM    444 3HB  ALA A  26      15.376  20.868  14.339  1.00  2.08           H  
ATOM    445  N   ALA A  27      14.791  20.781  11.536  1.00  1.81           N  
ATOM    446  CA  ALA A  27      14.066  21.481  10.490  1.00  1.81           C  
ATOM    447  C   ALA A  27      13.840  20.602   9.283  1.00  1.81           C  
ATOM    448  O   ALA A  27      12.732  20.552   8.745  1.00  1.81           O  
ATOM    449  CB  ALA A  27      14.829  22.713  10.066  1.00  1.81           C  
ATOM    450  H   ALA A  27      15.704  21.136  11.820  1.00  1.81           H  
ATOM    451  HA  ALA A  27      13.099  21.765  10.887  1.00  1.81           H  
ATOM    452 1HB  ALA A  27      14.271  23.244   9.303  1.00  1.81           H  
ATOM    453 2HB  ALA A  27      14.979  23.357  10.930  1.00  1.81           H  
ATOM    454 3HB  ALA A  27      15.796  22.419   9.667  1.00  1.81           H  
ATOM    455  N   LEU A  28      14.873  19.858   8.883  1.00  1.58           N  
ATOM    456  CA  LEU A  28      14.744  18.982   7.728  1.00  1.58           C  
ATOM    457  C   LEU A  28      13.744  17.885   8.034  1.00  1.58           C  
ATOM    458  O   LEU A  28      12.938  17.502   7.182  1.00  1.58           O  
ATOM    459  CB  LEU A  28      16.101  18.395   7.367  1.00  1.58           C  
ATOM    460  CG  LEU A  28      17.104  19.425   6.840  1.00  1.58           C  
ATOM    461  CD1 LEU A  28      18.443  18.780   6.671  1.00  1.58           C  
ATOM    462  CD2 LEU A  28      16.601  19.996   5.535  1.00  1.58           C  
ATOM    463  H   LEU A  28      15.772  19.942   9.365  1.00  1.58           H  
ATOM    464  HA  LEU A  28      14.374  19.566   6.888  1.00  1.58           H  
ATOM    465 1HB  LEU A  28      16.525  17.934   8.258  1.00  1.58           H  
ATOM    466 2HB  LEU A  28      15.964  17.626   6.608  1.00  1.58           H  
ATOM    467  HG  LEU A  28      17.209  20.234   7.561  1.00  1.58           H  
ATOM    468 1HD1 LEU A  28      19.130  19.516   6.303  1.00  1.58           H  
ATOM    469 2HD1 LEU A  28      18.783  18.407   7.625  1.00  1.58           H  
ATOM    470 3HD1 LEU A  28      18.374  17.963   5.959  1.00  1.58           H  
ATOM    471 1HD2 LEU A  28      17.315  20.737   5.169  1.00  1.58           H  
ATOM    472 2HD2 LEU A  28      16.498  19.197   4.801  1.00  1.58           H  
ATOM    473 3HD2 LEU A  28      15.632  20.472   5.693  1.00  1.58           H  
ATOM    474  N   GLY A  29      13.776  17.414   9.276  1.00  1.39           N  
ATOM    475  CA  GLY A  29      12.861  16.407   9.759  1.00  1.39           C  
ATOM    476  C   GLY A  29      11.444  16.948   9.630  1.00  1.39           C  
ATOM    477  O   GLY A  29      10.572  16.278   9.075  1.00  1.39           O  
ATOM    478  H   GLY A  29      14.483  17.759   9.921  1.00  1.39           H  
ATOM    479 1HA  GLY A  29      12.973  15.491   9.182  1.00  1.39           H  
ATOM    480 2HA  GLY A  29      13.101  16.175  10.793  1.00  1.39           H  
ATOM    481  N   LEU A  30      11.203  18.166  10.137  1.00  1.24           N  
ATOM    482  CA  LEU A  30       9.872  18.750  10.069  1.00  1.24           C  
ATOM    483  C   LEU A  30       9.394  18.797   8.624  1.00  1.24           C  
ATOM    484  O   LEU A  30       8.254  18.402   8.334  1.00  1.24           O  
ATOM    485  CB  LEU A  30       9.827  20.157  10.688  1.00  1.24           C  
ATOM    486  CG  LEU A  30       8.413  20.821  10.640  1.00  1.24           C  
ATOM    487  CD1 LEU A  30       7.445  19.963  11.426  1.00  1.24           C  
ATOM    488  CD2 LEU A  30       8.439  22.225  11.227  1.00  1.24           C  
ATOM    489  H   LEU A  30      11.957  18.674  10.600  1.00  1.24           H  
ATOM    490  HA  LEU A  30       9.194  18.116  10.637  1.00  1.24           H  
ATOM    491 1HB  LEU A  30      10.155  20.098  11.726  1.00  1.24           H  
ATOM    492 2HB  LEU A  30      10.520  20.793  10.143  1.00  1.24           H  
ATOM    493  HG  LEU A  30       8.080  20.868   9.606  1.00  1.24           H  
ATOM    494 1HD1 LEU A  30       6.455  20.400  11.388  1.00  1.24           H  
ATOM    495 2HD1 LEU A  30       7.413  18.963  10.996  1.00  1.24           H  
ATOM    496 3HD1 LEU A  30       7.772  19.903  12.461  1.00  1.24           H  
ATOM    497 1HD2 LEU A  30       7.447  22.646  11.175  1.00  1.24           H  
ATOM    498 2HD2 LEU A  30       8.759  22.185  12.265  1.00  1.24           H  
ATOM    499 3HD2 LEU A  30       9.113  22.842  10.664  1.00  1.24           H  
ATOM    500  N   VAL A  31      10.270  19.227   7.705  1.00  1.13           N  
ATOM    501  CA  VAL A  31       9.897  19.290   6.298  1.00  1.13           C  
ATOM    502  C   VAL A  31       9.516  17.913   5.776  1.00  1.13           C  
ATOM    503  O   VAL A  31       8.496  17.770   5.102  1.00  1.13           O  
ATOM    504  CB  VAL A  31      11.052  19.848   5.447  1.00  1.13           C  
ATOM    505  CG1 VAL A  31      10.743  19.690   3.969  1.00  1.13           C  
ATOM    506  CG2 VAL A  31      11.250  21.299   5.783  1.00  1.13           C  
ATOM    507  H   VAL A  31      11.197  19.539   8.003  1.00  1.13           H  
ATOM    508  HA  VAL A  31       9.043  19.956   6.200  1.00  1.13           H  
ATOM    509  HB  VAL A  31      11.959  19.289   5.665  1.00  1.13           H  
ATOM    510 1HG1 VAL A  31      11.572  20.081   3.382  1.00  1.13           H  
ATOM    511 2HG1 VAL A  31      10.599  18.634   3.735  1.00  1.13           H  
ATOM    512 3HG1 VAL A  31       9.848  20.240   3.729  1.00  1.13           H  
ATOM    513 1HG2 VAL A  31      12.074  21.704   5.200  1.00  1.13           H  
ATOM    514 2HG2 VAL A  31      10.345  21.859   5.565  1.00  1.13           H  
ATOM    515 3HG2 VAL A  31      11.476  21.383   6.834  1.00  1.13           H  
ATOM    516  N   LEU A  32      10.288  16.886   6.104  1.00  1.06           N  
ATOM    517  CA  LEU A  32       9.933  15.553   5.652  1.00  1.06           C  
ATOM    518  C   LEU A  32       8.609  15.085   6.252  1.00  1.06           C  
ATOM    519  O   LEU A  32       7.783  14.486   5.564  1.00  1.06           O  
ATOM    520  CB  LEU A  32      11.035  14.567   6.013  1.00  1.06           C  
ATOM    521  CG  LEU A  32      12.340  14.750   5.255  1.00  1.06           C  
ATOM    522  CD1 LEU A  32      13.384  13.803   5.842  1.00  1.06           C  
ATOM    523  CD2 LEU A  32      12.102  14.500   3.761  1.00  1.06           C  
ATOM    524  H   LEU A  32      11.136  17.036   6.657  1.00  1.06           H  
ATOM    525  HA  LEU A  32       9.832  15.576   4.568  1.00  1.06           H  
ATOM    526 1HB  LEU A  32      11.258  14.688   7.074  1.00  1.06           H  
ATOM    527 2HB  LEU A  32      10.676  13.559   5.856  1.00  1.06           H  
ATOM    528  HG  LEU A  32      12.699  15.769   5.390  1.00  1.06           H  
ATOM    529 1HD1 LEU A  32      14.331  13.934   5.321  1.00  1.06           H  
ATOM    530 2HD1 LEU A  32      13.519  14.032   6.902  1.00  1.06           H  
ATOM    531 3HD1 LEU A  32      13.046  12.774   5.733  1.00  1.06           H  
ATOM    532 1HD2 LEU A  32      13.037  14.641   3.219  1.00  1.06           H  
ATOM    533 2HD2 LEU A  32      11.751  13.489   3.609  1.00  1.06           H  
ATOM    534 3HD2 LEU A  32      11.357  15.204   3.387  1.00  1.06           H  
ATOM    535  N   THR A  33       8.340  15.400   7.522  1.00  1.02           N  
ATOM    536  CA  THR A  33       7.070  14.932   8.065  1.00  1.02           C  
ATOM    537  C   THR A  33       5.920  15.680   7.420  1.00  1.02           C  
ATOM    538  O   THR A  33       4.840  15.126   7.206  1.00  1.02           O  
ATOM    539  CB  THR A  33       6.967  15.125   9.596  1.00  1.02           C  
ATOM    540  OG1 THR A  33       7.081  16.513   9.933  1.00  1.02           O  
ATOM    541  CG2 THR A  33       8.015  14.361  10.271  1.00  1.02           C  
ATOM    542  H   THR A  33       9.017  15.909   8.092  1.00  1.02           H  
ATOM    543  HA  THR A  33       6.971  13.876   7.833  1.00  1.02           H  
ATOM    544  HB  THR A  33       6.003  14.762   9.941  1.00  1.02           H  
ATOM    545  HG1 THR A  33       7.678  16.965   9.306  1.00  1.02           H  
ATOM    546 1HG2 THR A  33       7.925  14.492  11.344  1.00  1.02           H  
ATOM    547 2HG2 THR A  33       7.891  13.311  10.013  1.00  1.02           H  
ATOM    548 3HG2 THR A  33       8.981  14.704   9.948  1.00  1.02           H  
ATOM    549  N   SER A  34       6.166  16.928   7.047  1.00  1.01           N  
ATOM    550  CA  SER A  34       5.159  17.743   6.420  1.00  1.01           C  
ATOM    551  C   SER A  34       4.863  17.211   5.037  1.00  1.01           C  
ATOM    552  O   SER A  34       3.713  17.075   4.627  1.00  1.01           O  
ATOM    553  CB  SER A  34       5.675  19.157   6.341  1.00  1.01           C  
ATOM    554  OG  SER A  34       5.870  19.652   7.624  1.00  1.01           O  
ATOM    555  H   SER A  34       7.070  17.344   7.257  1.00  1.01           H  
ATOM    556  HA  SER A  34       4.254  17.690   7.017  1.00  1.01           H  
ATOM    557 1HB  SER A  34       6.610  19.180   5.805  1.00  1.01           H  
ATOM    558 2HB  SER A  34       4.977  19.786   5.800  1.00  1.01           H  
ATOM    559  HG  SER A  34       6.626  19.135   7.991  1.00  1.01           H  
ATOM    560  N   LEU A  35       5.921  16.841   4.337  1.00  1.03           N  
ATOM    561  CA  LEU A  35       5.823  16.314   2.999  1.00  1.03           C  
ATOM    562  C   LEU A  35       5.006  15.041   2.964  1.00  1.03           C  
ATOM    563  O   LEU A  35       4.041  14.928   2.201  1.00  1.03           O  
ATOM    564  CB  LEU A  35       7.240  16.021   2.505  1.00  1.03           C  
ATOM    565  CG  LEU A  35       7.396  15.394   1.172  1.00  1.03           C  
ATOM    566  CD1 LEU A  35       6.834  16.316   0.112  1.00  1.03           C  
ATOM    567  CD2 LEU A  35       8.879  15.123   0.970  1.00  1.03           C  
ATOM    568  H   LEU A  35       6.848  16.979   4.736  1.00  1.03           H  
ATOM    569  HA  LEU A  35       5.348  17.058   2.362  1.00  1.03           H  
ATOM    570 1HB  LEU A  35       7.819  16.935   2.517  1.00  1.03           H  
ATOM    571 2HB  LEU A  35       7.699  15.340   3.211  1.00  1.03           H  
ATOM    572  HG  LEU A  35       6.845  14.455   1.136  1.00  1.03           H  
ATOM    573 1HD1 LEU A  35       6.953  15.857  -0.869  1.00  1.03           H  
ATOM    574 2HD1 LEU A  35       5.775  16.490   0.306  1.00  1.03           H  
ATOM    575 3HD1 LEU A  35       7.369  17.264   0.137  1.00  1.03           H  
ATOM    576 1HD2 LEU A  35       9.041  14.651   0.002  1.00  1.03           H  
ATOM    577 2HD2 LEU A  35       9.429  16.063   1.016  1.00  1.03           H  
ATOM    578 3HD2 LEU A  35       9.230  14.464   1.762  1.00  1.03           H  
ATOM    579  N   PHE A  36       5.371  14.087   3.810  1.00  1.08           N  
ATOM    580  CA  PHE A  36       4.720  12.795   3.769  1.00  1.08           C  
ATOM    581  C   PHE A  36       3.346  12.863   4.409  1.00  1.08           C  
ATOM    582  O   PHE A  36       2.402  12.215   3.944  1.00  1.08           O  
ATOM    583  CB  PHE A  36       5.604  11.777   4.442  1.00  1.08           C  
ATOM    584  CG  PHE A  36       6.911  11.676   3.721  1.00  1.08           C  
ATOM    585  CD1 PHE A  36       8.102  11.816   4.405  1.00  1.08           C  
ATOM    586  CD2 PHE A  36       6.955  11.540   2.350  1.00  1.08           C  
ATOM    587  CE1 PHE A  36       9.308  11.782   3.741  1.00  1.08           C  
ATOM    588  CE2 PHE A  36       8.156  11.509   1.680  1.00  1.08           C  
ATOM    589  CZ  PHE A  36       9.338  11.625   2.382  1.00  1.08           C  
ATOM    590  H   PHE A  36       6.151  14.248   4.451  1.00  1.08           H  
ATOM    591  HA  PHE A  36       4.600  12.505   2.725  1.00  1.08           H  
ATOM    592 1HB  PHE A  36       5.800  12.080   5.472  1.00  1.08           H  
ATOM    593 2HB  PHE A  36       5.127  10.793   4.459  1.00  1.08           H  
ATOM    594  HD1 PHE A  36       8.079  11.947   5.491  1.00  1.08           H  
ATOM    595  HD2 PHE A  36       6.024  11.470   1.798  1.00  1.08           H  
ATOM    596  HE1 PHE A  36      10.231  11.879   4.299  1.00  1.08           H  
ATOM    597  HE2 PHE A  36       8.175  11.399   0.597  1.00  1.08           H  
ATOM    598  HZ  PHE A  36      10.290  11.601   1.856  1.00  1.08           H  
ATOM    599  N   GLY A  37       3.210  13.678   5.457  1.00  1.17           N  
ATOM    600  CA  GLY A  37       1.935  13.837   6.125  1.00  1.17           C  
ATOM    601  C   GLY A  37       0.916  14.377   5.139  1.00  1.17           C  
ATOM    602  O   GLY A  37      -0.229  13.937   5.127  1.00  1.17           O  
ATOM    603  H   GLY A  37       3.998  14.201   5.828  1.00  1.17           H  
ATOM    604 1HA  GLY A  37       1.602  12.881   6.527  1.00  1.17           H  
ATOM    605 2HA  GLY A  37       2.052  14.525   6.962  1.00  1.17           H  
ATOM    606  N   CYS A  38       1.348  15.297   4.268  1.00  1.31           N  
ATOM    607  CA  CYS A  38       0.476  15.859   3.256  1.00  1.31           C  
ATOM    608  C   CYS A  38       0.119  14.870   2.171  1.00  1.31           C  
ATOM    609  O   CYS A  38      -1.009  14.892   1.667  1.00  1.31           O  
ATOM    610  CB  CYS A  38       1.101  17.096   2.688  1.00  1.31           C  
ATOM    611  SG  CYS A  38       1.065  18.301   3.883  1.00  1.31           S  
ATOM    612  H   CYS A  38       2.302  15.656   4.334  1.00  1.31           H  
ATOM    613  HA  CYS A  38      -0.441  16.169   3.748  1.00  1.31           H  
ATOM    614 1HB  CYS A  38       2.141  16.907   2.412  1.00  1.31           H  
ATOM    615 2HB  CYS A  38       0.566  17.441   1.809  1.00  1.31           H  
ATOM    616  HG  CYS A  38       2.158  17.837   4.520  1.00  1.31           H  
ATOM    617  N   VAL A  39       1.034  13.956   1.835  1.00  1.52           N  
ATOM    618  CA  VAL A  39       0.680  12.933   0.858  1.00  1.52           C  
ATOM    619  C   VAL A  39      -0.454  12.102   1.449  1.00  1.52           C  
ATOM    620  O   VAL A  39      -1.456  11.818   0.784  1.00  1.52           O  
ATOM    621  CB  VAL A  39       1.852  11.997   0.534  1.00  1.52           C  
ATOM    622  CG1 VAL A  39       1.344  10.868  -0.313  1.00  1.52           C  
ATOM    623  CG2 VAL A  39       2.957  12.736  -0.189  1.00  1.52           C  
ATOM    624  H   VAL A  39       1.976  13.999   2.231  1.00  1.52           H  
ATOM    625  HA  VAL A  39       0.338  13.415  -0.058  1.00  1.52           H  
ATOM    626  HB  VAL A  39       2.241  11.574   1.461  1.00  1.52           H  
ATOM    627 1HG1 VAL A  39       2.153  10.206  -0.526  1.00  1.52           H  
ATOM    628 2HG1 VAL A  39       0.562  10.331   0.225  1.00  1.52           H  
ATOM    629 3HG1 VAL A  39       0.942  11.262  -1.244  1.00  1.52           H  
ATOM    630 1HG2 VAL A  39       3.773  12.047  -0.404  1.00  1.52           H  
ATOM    631 2HG2 VAL A  39       2.570  13.145  -1.118  1.00  1.52           H  
ATOM    632 3HG2 VAL A  39       3.318  13.534   0.429  1.00  1.52           H  
ATOM    633  N   ILE A  40      -0.298  11.747   2.725  1.00  1.82           N  
ATOM    634  CA  ILE A  40      -1.328  11.003   3.420  1.00  1.82           C  
ATOM    635  C   ILE A  40      -2.630  11.789   3.561  1.00  1.82           C  
ATOM    636  O   ILE A  40      -3.699  11.276   3.255  1.00  1.82           O  
ATOM    637  CB  ILE A  40      -0.823  10.491   4.771  1.00  1.82           C  
ATOM    638  CG1 ILE A  40       0.220   9.364   4.505  1.00  1.82           C  
ATOM    639  CG2 ILE A  40      -1.981  10.069   5.623  1.00  1.82           C  
ATOM    640  CD1 ILE A  40       1.013   8.930   5.706  1.00  1.82           C  
ATOM    641  H   ILE A  40       0.563  12.002   3.212  1.00  1.82           H  
ATOM    642  HA  ILE A  40      -1.535  10.120   2.834  1.00  1.82           H  
ATOM    643  HB  ILE A  40      -0.285  11.291   5.281  1.00  1.82           H  
ATOM    644 1HG1 ILE A  40      -0.305   8.491   4.113  1.00  1.82           H  
ATOM    645 2HG1 ILE A  40       0.921   9.718   3.747  1.00  1.82           H  
ATOM    646 1HG2 ILE A  40      -1.619   9.707   6.582  1.00  1.82           H  
ATOM    647 2HG2 ILE A  40      -2.648  10.914   5.783  1.00  1.82           H  
ATOM    648 3HG2 ILE A  40      -2.508   9.307   5.120  1.00  1.82           H  
ATOM    649 1HD1 ILE A  40       1.698   8.152   5.408  1.00  1.82           H  
ATOM    650 2HD1 ILE A  40       1.570   9.776   6.092  1.00  1.82           H  
ATOM    651 3HD1 ILE A  40       0.344   8.547   6.472  1.00  1.82           H  
ATOM    652  N   LEU A  41      -2.580  13.052   3.934  1.00  2.24           N  
ATOM    653  CA  LEU A  41      -3.831  13.788   4.013  1.00  2.24           C  
ATOM    654  C   LEU A  41      -4.501  13.852   2.638  1.00  2.24           C  
ATOM    655  O   LEU A  41      -5.710  13.621   2.506  1.00  2.24           O  
ATOM    656  CB  LEU A  41      -3.554  15.200   4.523  1.00  2.24           C  
ATOM    657  CG  LEU A  41      -3.151  15.335   5.980  1.00  2.24           C  
ATOM    658  CD1 LEU A  41      -2.691  16.767   6.237  1.00  2.24           C  
ATOM    659  CD2 LEU A  41      -4.342  14.983   6.846  1.00  2.24           C  
ATOM    660  H   LEU A  41      -1.698  13.482   4.193  1.00  2.24           H  
ATOM    661  HA  LEU A  41      -4.496  13.278   4.705  1.00  2.24           H  
ATOM    662 1HB  LEU A  41      -2.736  15.594   3.937  1.00  2.24           H  
ATOM    663 2HB  LEU A  41      -4.427  15.825   4.349  1.00  2.24           H  
ATOM    664  HG  LEU A  41      -2.329  14.662   6.205  1.00  2.24           H  
ATOM    665 1HD1 LEU A  41      -2.400  16.877   7.280  1.00  2.24           H  
ATOM    666 2HD1 LEU A  41      -1.836  16.984   5.602  1.00  2.24           H  
ATOM    667 3HD1 LEU A  41      -3.501  17.458   6.012  1.00  2.24           H  
ATOM    668 1HD2 LEU A  41      -4.069  15.077   7.895  1.00  2.24           H  
ATOM    669 2HD2 LEU A  41      -5.165  15.663   6.619  1.00  2.24           H  
ATOM    670 3HD2 LEU A  41      -4.647  13.956   6.639  1.00  2.24           H  
ATOM    671  N   SER A  42      -3.703  14.057   1.589  1.00  2.79           N  
ATOM    672  CA  SER A  42      -4.224  14.163   0.236  1.00  2.79           C  
ATOM    673  C   SER A  42      -4.921  12.875  -0.206  1.00  2.79           C  
ATOM    674  O   SER A  42      -6.001  12.922  -0.802  1.00  2.79           O  
ATOM    675  CB  SER A  42      -3.092  14.481  -0.723  1.00  2.79           C  
ATOM    676  OG  SER A  42      -2.531  15.733  -0.441  1.00  2.79           O  
ATOM    677  H   SER A  42      -2.707  14.208   1.730  1.00  2.79           H  
ATOM    678  HA  SER A  42      -4.951  14.977   0.214  1.00  2.79           H  
ATOM    679 1HB  SER A  42      -2.328  13.715  -0.655  1.00  2.79           H  
ATOM    680 2HB  SER A  42      -3.473  14.472  -1.741  1.00  2.79           H  
ATOM    681  HG  SER A  42      -2.074  15.611   0.422  1.00  2.79           H  
ATOM    682  N   CYS A  43      -4.355  11.710   0.137  1.00  3.46           N  
ATOM    683  CA  CYS A  43      -4.948  10.437  -0.282  1.00  3.46           C  
ATOM    684  C   CYS A  43      -6.254  10.141   0.461  1.00  3.46           C  
ATOM    685  O   CYS A  43      -6.985   9.217   0.099  1.00  3.46           O  
ATOM    686  CB  CYS A  43      -3.992   9.255  -0.073  1.00  3.46           C  
ATOM    687  SG  CYS A  43      -3.752   8.747   1.636  1.00  3.46           S  
ATOM    688  H   CYS A  43      -3.462  11.714   0.637  1.00  3.46           H  
ATOM    689  HA  CYS A  43      -5.166  10.501  -1.348  1.00  3.46           H  
ATOM    690 1HB  CYS A  43      -4.342   8.394  -0.635  1.00  3.46           H  
ATOM    691 2HB  CYS A  43      -3.012   9.529  -0.469  1.00  3.46           H  
ATOM    692  HG  CYS A  43      -3.734   9.990   2.150  1.00  3.46           H  
ATOM    693  N   LEU A  44      -6.538  10.915   1.511  1.00  4.20           N  
ATOM    694  CA  LEU A  44      -7.736  10.766   2.307  1.00  4.20           C  
ATOM    695  C   LEU A  44      -8.770  11.823   1.904  1.00  4.20           C  
ATOM    696  O   LEU A  44      -9.816  11.949   2.539  1.00  4.20           O  
ATOM    697  CB  LEU A  44      -7.374  10.881   3.793  1.00  4.20           C  
ATOM    698  CG  LEU A  44      -6.372   9.815   4.295  1.00  4.20           C  
ATOM    699  CD1 LEU A  44      -6.025  10.088   5.738  1.00  4.20           C  
ATOM    700  CD2 LEU A  44      -6.951   8.437   4.104  1.00  4.20           C  
ATOM    701  H   LEU A  44      -5.913  11.676   1.768  1.00  4.20           H  
ATOM    702  HA  LEU A  44      -8.158   9.781   2.123  1.00  4.20           H  
ATOM    703 1HB  LEU A  44      -6.925  11.860   3.964  1.00  4.20           H  
ATOM    704 2HB  LEU A  44      -8.285  10.807   4.386  1.00  4.20           H  
ATOM    705  HG  LEU A  44      -5.481   9.876   3.730  1.00  4.20           H  
ATOM    706 1HD1 LEU A  44      -5.301   9.348   6.082  1.00  4.20           H  
ATOM    707 2HD1 LEU A  44      -5.589  11.085   5.817  1.00  4.20           H  
ATOM    708 3HD1 LEU A  44      -6.925  10.030   6.348  1.00  4.20           H  
ATOM    709 1HD2 LEU A  44      -6.234   7.691   4.442  1.00  4.20           H  
ATOM    710 2HD2 LEU A  44      -7.873   8.340   4.679  1.00  4.20           H  
ATOM    711 3HD2 LEU A  44      -7.163   8.281   3.043  1.00  4.20           H  
ATOM    712  N   GLY A  45      -8.465  12.591   0.846  1.00  4.83           N  
ATOM    713  CA  GLY A  45      -9.338  13.649   0.345  1.00  4.83           C  
ATOM    714  C   GLY A  45      -9.161  14.994   1.049  1.00  4.83           C  
ATOM    715  O   GLY A  45      -9.799  15.981   0.700  1.00  4.83           O  
ATOM    716  H   GLY A  45      -7.583  12.450   0.353  1.00  4.83           H  
ATOM    717 1HA  GLY A  45      -9.162  13.774  -0.724  1.00  4.83           H  
ATOM    718 2HA  GLY A  45     -10.371  13.330   0.460  1.00  4.83           H  
ATOM    719  N   LEU A  46      -8.252  15.081   2.003  1.00  5.14           N  
ATOM    720  CA  LEU A  46      -8.096  16.310   2.771  1.00  5.14           C  
ATOM    721  C   LEU A  46      -7.086  17.288   2.165  1.00  5.14           C  
ATOM    722  O   LEU A  46      -6.065  17.605   2.787  1.00  5.14           O  
ATOM    723  CB  LEU A  46      -7.682  15.899   4.173  1.00  5.14           C  
ATOM    724  CG  LEU A  46      -8.658  14.964   4.873  1.00  5.14           C  
ATOM    725  CD1 LEU A  46      -8.079  14.534   6.198  1.00  5.14           C  
ATOM    726  CD2 LEU A  46      -9.978  15.687   5.057  1.00  5.14           C  
ATOM    727  H   LEU A  46      -7.649  14.290   2.223  1.00  5.14           H  
ATOM    728  HA  LEU A  46      -9.066  16.804   2.821  1.00  5.14           H  
ATOM    729 1HB  LEU A  46      -6.731  15.392   4.119  1.00  5.14           H  
ATOM    730 2HB  LEU A  46      -7.568  16.787   4.776  1.00  5.14           H  
ATOM    731  HG  LEU A  46      -8.814  14.066   4.266  1.00  5.14           H  
ATOM    732 1HD1 LEU A  46      -8.775  13.859   6.694  1.00  5.14           H  
ATOM    733 2HD1 LEU A  46      -7.136  14.015   6.020  1.00  5.14           H  
ATOM    734 3HD1 LEU A  46      -7.903  15.399   6.826  1.00  5.14           H  
ATOM    735 1HD2 LEU A  46     -10.678  15.033   5.563  1.00  5.14           H  
ATOM    736 2HD2 LEU A  46      -9.831  16.580   5.659  1.00  5.14           H  
ATOM    737 3HD2 LEU A  46     -10.379  15.970   4.080  1.00  5.14           H  
ATOM    738  N   SER A  47      -7.393  17.783   0.958  1.00  5.06           N  
ATOM    739  CA  SER A  47      -6.456  18.654   0.228  1.00  5.06           C  
ATOM    740  C   SER A  47      -6.217  19.991   0.930  1.00  5.06           C  
ATOM    741  O   SER A  47      -5.072  20.398   1.122  1.00  5.06           O  
ATOM    742  CB  SER A  47      -6.966  18.927  -1.177  1.00  5.06           C  
ATOM    743  OG  SER A  47      -7.002  17.761  -1.950  1.00  5.06           O  
ATOM    744  H   SER A  47      -8.285  17.487   0.552  1.00  5.06           H  
ATOM    745  HA  SER A  47      -5.500  18.134   0.155  1.00  5.06           H  
ATOM    746 1HB  SER A  47      -7.961  19.357  -1.126  1.00  5.06           H  
ATOM    747 2HB  SER A  47      -6.320  19.663  -1.653  1.00  5.06           H  
ATOM    748  HG  SER A  47      -7.713  17.225  -1.580  1.00  5.06           H  
ATOM    749  N   PHE A  48      -7.286  20.631   1.388  1.00  4.64           N  
ATOM    750  CA  PHE A  48      -7.186  21.905   2.088  1.00  4.64           C  
ATOM    751  C   PHE A  48      -6.282  21.811   3.301  1.00  4.64           C  
ATOM    752  O   PHE A  48      -5.401  22.652   3.500  1.00  4.64           O  
ATOM    753  CB  PHE A  48      -8.570  22.407   2.503  1.00  4.64           C  
ATOM    754  CG  PHE A  48      -8.538  23.622   3.353  1.00  4.64           C  
ATOM    755  CD1 PHE A  48      -8.309  24.874   2.810  1.00  4.64           C  
ATOM    756  CD2 PHE A  48      -8.745  23.510   4.707  1.00  4.64           C  
ATOM    757  CE1 PHE A  48      -8.284  25.990   3.619  1.00  4.64           C  
ATOM    758  CE2 PHE A  48      -8.723  24.604   5.506  1.00  4.64           C  
ATOM    759  CZ  PHE A  48      -8.492  25.854   4.968  1.00  4.64           C  
ATOM    760  H   PHE A  48      -8.213  20.268   1.164  1.00  4.64           H  
ATOM    761  HA  PHE A  48      -6.754  22.634   1.403  1.00  4.64           H  
ATOM    762 1HB  PHE A  48      -9.158  22.628   1.609  1.00  4.64           H  
ATOM    763 2HB  PHE A  48      -9.095  21.622   3.043  1.00  4.64           H  
ATOM    764  HD1 PHE A  48      -8.148  24.966   1.737  1.00  4.64           H  
ATOM    765  HD2 PHE A  48      -8.928  22.525   5.137  1.00  4.64           H  
ATOM    766  HE1 PHE A  48      -8.102  26.976   3.192  1.00  4.64           H  
ATOM    767  HE2 PHE A  48      -8.890  24.493   6.575  1.00  4.64           H  
ATOM    768  HZ  PHE A  48      -8.477  26.731   5.614  1.00  4.64           H  
ATOM    769  N   LEU A  49      -6.511  20.805   4.138  1.00  4.00           N  
ATOM    770  CA  LEU A  49      -5.719  20.681   5.343  1.00  4.00           C  
ATOM    771  C   LEU A  49      -4.266  20.414   4.994  1.00  4.00           C  
ATOM    772  O   LEU A  49      -3.360  20.924   5.659  1.00  4.00           O  
ATOM    773  CB  LEU A  49      -6.255  19.558   6.211  1.00  4.00           C  
ATOM    774  CG  LEU A  49      -7.648  19.810   6.783  1.00  4.00           C  
ATOM    775  CD1 LEU A  49      -8.101  18.574   7.535  1.00  4.00           C  
ATOM    776  CD2 LEU A  49      -7.625  21.055   7.663  1.00  4.00           C  
ATOM    777  H   LEU A  49      -7.230  20.130   3.925  1.00  4.00           H  
ATOM    778  HA  LEU A  49      -5.779  21.618   5.894  1.00  4.00           H  
ATOM    779 1HB  LEU A  49      -6.290  18.649   5.611  1.00  4.00           H  
ATOM    780 2HB  LEU A  49      -5.568  19.394   7.039  1.00  4.00           H  
ATOM    781  HG  LEU A  49      -8.350  19.972   5.964  1.00  4.00           H  
ATOM    782 1HD1 LEU A  49      -9.104  18.731   7.930  1.00  4.00           H  
ATOM    783 2HD1 LEU A  49      -8.108  17.733   6.866  1.00  4.00           H  
ATOM    784 3HD1 LEU A  49      -7.415  18.375   8.357  1.00  4.00           H  
ATOM    785 1HD2 LEU A  49      -8.624  21.241   8.060  1.00  4.00           H  
ATOM    786 2HD2 LEU A  49      -6.928  20.910   8.487  1.00  4.00           H  
ATOM    787 3HD2 LEU A  49      -7.310  21.908   7.067  1.00  4.00           H  
ATOM    788  N   ALA A  50      -4.028  19.623   3.938  1.00  3.30           N  
ATOM    789  CA  ALA A  50      -2.662  19.355   3.524  1.00  3.30           C  
ATOM    790  C   ALA A  50      -1.975  20.656   3.136  1.00  3.30           C  
ATOM    791  O   ALA A  50      -0.835  20.914   3.526  1.00  3.30           O  
ATOM    792  CB  ALA A  50      -2.659  18.391   2.351  1.00  3.30           C  
ATOM    793  H   ALA A  50      -4.796  19.189   3.424  1.00  3.30           H  
ATOM    794  HA  ALA A  50      -2.122  18.922   4.359  1.00  3.30           H  
ATOM    795 1HB  ALA A  50      -1.645  18.183   2.050  1.00  3.30           H  
ATOM    796 2HB  ALA A  50      -3.148  17.467   2.636  1.00  3.30           H  
ATOM    797 3HB  ALA A  50      -3.193  18.828   1.519  1.00  3.30           H  
ATOM    798  N   LEU A  51      -2.697  21.527   2.437  1.00  2.71           N  
ATOM    799  CA  LEU A  51      -2.111  22.791   2.038  1.00  2.71           C  
ATOM    800  C   LEU A  51      -1.806  23.655   3.251  1.00  2.71           C  
ATOM    801  O   LEU A  51      -0.744  24.278   3.320  1.00  2.71           O  
ATOM    802  CB  LEU A  51      -3.046  23.511   1.076  1.00  2.71           C  
ATOM    803  CG  LEU A  51      -3.192  22.832  -0.288  1.00  2.71           C  
ATOM    804  CD1 LEU A  51      -4.285  23.523  -1.083  1.00  2.71           C  
ATOM    805  CD2 LEU A  51      -1.855  22.877  -1.005  1.00  2.71           C  
ATOM    806  H   LEU A  51      -3.644  21.281   2.141  1.00  2.71           H  
ATOM    807  HA  LEU A  51      -1.176  22.585   1.522  1.00  2.71           H  
ATOM    808 1HB  LEU A  51      -4.036  23.561   1.528  1.00  2.71           H  
ATOM    809 2HB  LEU A  51      -2.684  24.525   0.920  1.00  2.71           H  
ATOM    810  HG  LEU A  51      -3.483  21.795  -0.149  1.00  2.71           H  
ATOM    811 1HD1 LEU A  51      -4.398  23.032  -2.049  1.00  2.71           H  
ATOM    812 2HD1 LEU A  51      -5.225  23.457  -0.532  1.00  2.71           H  
ATOM    813 3HD1 LEU A  51      -4.024  24.567  -1.234  1.00  2.71           H  
ATOM    814 1HD2 LEU A  51      -1.947  22.385  -1.973  1.00  2.71           H  
ATOM    815 2HD2 LEU A  51      -1.552  23.913  -1.150  1.00  2.71           H  
ATOM    816 3HD2 LEU A  51      -1.109  22.360  -0.405  1.00  2.71           H  
ATOM    817  N   LEU A  52      -2.701  23.655   4.249  1.00  2.26           N  
ATOM    818  CA  LEU A  52      -2.415  24.469   5.423  1.00  2.26           C  
ATOM    819  C   LEU A  52      -1.188  23.954   6.131  1.00  2.26           C  
ATOM    820  O   LEU A  52      -0.337  24.739   6.553  1.00  2.26           O  
ATOM    821  CB  LEU A  52      -3.540  24.427   6.451  1.00  2.26           C  
ATOM    822  CG  LEU A  52      -4.826  25.090   6.112  1.00  2.26           C  
ATOM    823  CD1 LEU A  52      -5.761  24.830   7.265  1.00  2.26           C  
ATOM    824  CD2 LEU A  52      -4.601  26.563   5.875  1.00  2.26           C  
ATOM    825  H   LEU A  52      -3.574  23.136   4.159  1.00  2.26           H  
ATOM    826  HA  LEU A  52      -2.242  25.491   5.112  1.00  2.26           H  
ATOM    827 1HB  LEU A  52      -3.768  23.381   6.652  1.00  2.26           H  
ATOM    828 2HB  LEU A  52      -3.175  24.874   7.373  1.00  2.26           H  
ATOM    829  HG  LEU A  52      -5.258  24.643   5.210  1.00  2.26           H  
ATOM    830 1HD1 LEU A  52      -6.700  25.291   7.087  1.00  2.26           H  
ATOM    831 2HD1 LEU A  52      -5.891  23.761   7.388  1.00  2.26           H  
ATOM    832 3HD1 LEU A  52      -5.333  25.251   8.172  1.00  2.26           H  
ATOM    833 1HD2 LEU A  52      -5.553  27.038   5.640  1.00  2.26           H  
ATOM    834 2HD2 LEU A  52      -4.177  27.015   6.771  1.00  2.26           H  
ATOM    835 3HD2 LEU A  52      -3.913  26.693   5.039  1.00  2.26           H  
ATOM    836  N   LEU A  53      -1.062  22.637   6.211  1.00  1.93           N  
ATOM    837  CA  LEU A  53       0.065  22.027   6.877  1.00  1.93           C  
ATOM    838  C   LEU A  53       1.347  22.512   6.229  1.00  1.93           C  
ATOM    839  O   LEU A  53       2.268  22.971   6.907  1.00  1.93           O  
ATOM    840  CB  LEU A  53       0.011  20.505   6.780  1.00  1.93           C  
ATOM    841  CG  LEU A  53       1.054  19.782   7.610  1.00  1.93           C  
ATOM    842  CD1 LEU A  53       0.655  18.311   7.785  1.00  1.93           C  
ATOM    843  CD2 LEU A  53       2.386  19.942   6.967  1.00  1.93           C  
ATOM    844  H   LEU A  53      -1.797  22.035   5.831  1.00  1.93           H  
ATOM    845  HA  LEU A  53       0.063  22.327   7.924  1.00  1.93           H  
ATOM    846 1HB  LEU A  53      -0.976  20.165   7.089  1.00  1.93           H  
ATOM    847 2HB  LEU A  53       0.152  20.232   5.754  1.00  1.93           H  
ATOM    848  HG  LEU A  53       1.092  20.227   8.603  1.00  1.93           H  
ATOM    849 1HD1 LEU A  53       1.400  17.804   8.401  1.00  1.93           H  
ATOM    850 2HD1 LEU A  53      -0.318  18.257   8.271  1.00  1.93           H  
ATOM    851 3HD1 LEU A  53       0.600  17.824   6.815  1.00  1.93           H  
ATOM    852 1HD2 LEU A  53       3.101  19.451   7.572  1.00  1.93           H  
ATOM    853 2HD2 LEU A  53       2.396  19.515   5.984  1.00  1.93           H  
ATOM    854 3HD2 LEU A  53       2.641  20.988   6.899  1.00  1.93           H  
ATOM    855  N   LEU A  54       1.407  22.430   4.898  1.00  1.71           N  
ATOM    856  CA  LEU A  54       2.620  22.810   4.200  1.00  1.71           C  
ATOM    857  C   LEU A  54       2.955  24.280   4.443  1.00  1.71           C  
ATOM    858  O   LEU A  54       4.108  24.623   4.719  1.00  1.71           O  
ATOM    859  CB  LEU A  54       2.424  22.582   2.696  1.00  1.71           C  
ATOM    860  CG  LEU A  54       2.281  21.152   2.301  1.00  1.71           C  
ATOM    861  CD1 LEU A  54       1.915  21.035   0.842  1.00  1.71           C  
ATOM    862  CD2 LEU A  54       3.549  20.414   2.606  1.00  1.71           C  
ATOM    863  H   LEU A  54       0.606  22.060   4.378  1.00  1.71           H  
ATOM    864  HA  LEU A  54       3.439  22.190   4.561  1.00  1.71           H  
ATOM    865 1HB  LEU A  54       1.516  23.104   2.383  1.00  1.71           H  
ATOM    866 2HB  LEU A  54       3.273  23.002   2.163  1.00  1.71           H  
ATOM    867  HG  LEU A  54       1.487  20.749   2.855  1.00  1.71           H  
ATOM    868 1HD1 LEU A  54       1.784  19.984   0.589  1.00  1.71           H  
ATOM    869 2HD1 LEU A  54       0.985  21.569   0.664  1.00  1.71           H  
ATOM    870 3HD1 LEU A  54       2.707  21.461   0.231  1.00  1.71           H  
ATOM    871 1HD2 LEU A  54       3.445  19.363   2.342  1.00  1.71           H  
ATOM    872 2HD2 LEU A  54       4.337  20.853   2.022  1.00  1.71           H  
ATOM    873 3HD2 LEU A  54       3.775  20.500   3.670  1.00  1.71           H  
ATOM    874  N   LEU A  55       1.943  25.149   4.443  1.00  1.57           N  
ATOM    875  CA  LEU A  55       2.176  26.574   4.673  1.00  1.57           C  
ATOM    876  C   LEU A  55       2.704  26.860   6.087  1.00  1.57           C  
ATOM    877  O   LEU A  55       3.593  27.706   6.282  1.00  1.57           O  
ATOM    878  CB  LEU A  55       0.862  27.329   4.456  1.00  1.57           C  
ATOM    879  CG  LEU A  55       0.360  27.368   3.009  1.00  1.57           C  
ATOM    880  CD1 LEU A  55      -1.050  27.945   2.980  1.00  1.57           C  
ATOM    881  CD2 LEU A  55       1.313  28.198   2.176  1.00  1.57           C  
ATOM    882  H   LEU A  55       0.995  24.823   4.232  1.00  1.57           H  
ATOM    883  HA  LEU A  55       2.914  26.919   3.952  1.00  1.57           H  
ATOM    884 1HB  LEU A  55       0.091  26.850   5.058  1.00  1.57           H  
ATOM    885 2HB  LEU A  55       0.984  28.352   4.803  1.00  1.57           H  
ATOM    886  HG  LEU A  55       0.324  26.361   2.607  1.00  1.57           H  
ATOM    887 1HD1 LEU A  55      -1.414  27.965   1.954  1.00  1.57           H  
ATOM    888 2HD1 LEU A  55      -1.704  27.318   3.583  1.00  1.57           H  
ATOM    889 3HD1 LEU A  55      -1.040  28.955   3.382  1.00  1.57           H  
ATOM    890 1HD2 LEU A  55       0.965  28.225   1.144  1.00  1.57           H  
ATOM    891 2HD2 LEU A  55       1.354  29.213   2.573  1.00  1.57           H  
ATOM    892 3HD2 LEU A  55       2.306  27.751   2.215  1.00  1.57           H  
ATOM    893  N   ILE A  56       2.171  26.134   7.063  1.00  1.50           N  
ATOM    894  CA  ILE A  56       2.542  26.301   8.457  1.00  1.50           C  
ATOM    895  C   ILE A  56       3.924  25.740   8.775  1.00  1.50           C  
ATOM    896  O   ILE A  56       4.726  26.409   9.436  1.00  1.50           O  
ATOM    897  CB  ILE A  56       1.495  25.621   9.352  1.00  1.50           C  
ATOM    898  CG1 ILE A  56       0.145  26.355   9.215  1.00  1.50           C  
ATOM    899  CG2 ILE A  56       1.960  25.626  10.793  1.00  1.50           C  
ATOM    900  CD1 ILE A  56      -1.028  25.591   9.791  1.00  1.50           C  
ATOM    901  H   ILE A  56       1.441  25.459   6.831  1.00  1.50           H  
ATOM    902  HA  ILE A  56       2.546  27.366   8.680  1.00  1.50           H  
ATOM    903  HB  ILE A  56       1.352  24.591   9.015  1.00  1.50           H  
ATOM    904 1HG1 ILE A  56       0.217  27.313   9.727  1.00  1.50           H  
ATOM    905 2HG1 ILE A  56      -0.048  26.545   8.163  1.00  1.50           H  
ATOM    906 1HG2 ILE A  56       1.217  25.131  11.415  1.00  1.50           H  
ATOM    907 2HG2 ILE A  56       2.895  25.105  10.866  1.00  1.50           H  
ATOM    908 3HG2 ILE A  56       2.092  26.653  11.128  1.00  1.50           H  
ATOM    909 1HD1 ILE A  56      -1.942  26.170   9.658  1.00  1.50           H  
ATOM    910 2HD1 ILE A  56      -1.125  24.636   9.271  1.00  1.50           H  
ATOM    911 3HD1 ILE A  56      -0.861  25.414  10.851  1.00  1.50           H  
ATOM    912  N   TYR A  57       4.197  24.516   8.324  1.00  1.49           N  
ATOM    913  CA  TYR A  57       5.457  23.858   8.632  1.00  1.49           C  
ATOM    914  C   TYR A  57       6.621  24.102   7.673  1.00  1.49           C  
ATOM    915  O   TYR A  57       7.747  24.267   8.133  1.00  1.49           O  
ATOM    916  CB  TYR A  57       5.225  22.374   8.825  1.00  1.49           C  
ATOM    917  CG  TYR A  57       4.485  22.078  10.101  1.00  1.49           C  
ATOM    918  CD1 TYR A  57       3.706  20.959  10.231  1.00  1.49           C  
ATOM    919  CD2 TYR A  57       4.602  22.952  11.150  1.00  1.49           C  
ATOM    920  CE1 TYR A  57       3.040  20.710  11.406  1.00  1.49           C  
ATOM    921  CE2 TYR A  57       3.949  22.720  12.331  1.00  1.49           C  
ATOM    922  CZ  TYR A  57       3.164  21.600  12.464  1.00  1.49           C  
ATOM    923  OH  TYR A  57       2.502  21.356  13.643  1.00  1.49           O  
ATOM    924  H   TYR A  57       3.497  24.018   7.772  1.00  1.49           H  
ATOM    925  HA  TYR A  57       5.778  24.238   9.595  1.00  1.49           H  
ATOM    926 1HB  TYR A  57       4.644  21.983   7.991  1.00  1.49           H  
ATOM    927 2HB  TYR A  57       6.171  21.862   8.840  1.00  1.49           H  
ATOM    928  HD1 TYR A  57       3.625  20.275   9.422  1.00  1.49           H  
ATOM    929  HD2 TYR A  57       5.214  23.830  11.036  1.00  1.49           H  
ATOM    930  HE1 TYR A  57       2.423  19.817  11.503  1.00  1.49           H  
ATOM    931  HE2 TYR A  57       4.050  23.424  13.159  1.00  1.49           H  
ATOM    932  HH  TYR A  57       2.680  22.068  14.262  1.00  1.49           H  
ATOM    933  N   MET A  58       6.394  24.128   6.349  1.00  1.53           N  
ATOM    934  CA  MET A  58       7.523  24.331   5.433  1.00  1.53           C  
ATOM    935  C   MET A  58       7.734  25.823   5.181  1.00  1.53           C  
ATOM    936  O   MET A  58       8.685  26.237   4.515  1.00  1.53           O  
ATOM    937  CB  MET A  58       7.316  23.623   4.100  1.00  1.53           C  
ATOM    938  CG  MET A  58       7.257  22.109   4.156  1.00  1.53           C  
ATOM    939  SD  MET A  58       7.103  21.413   2.500  1.00  1.53           S  
ATOM    940  CE  MET A  58       6.944  19.672   2.778  1.00  1.53           C  
ATOM    941  H   MET A  58       5.460  24.022   5.952  1.00  1.53           H  
ATOM    942  HA  MET A  58       8.422  23.930   5.895  1.00  1.53           H  
ATOM    943 1HB  MET A  58       6.385  23.972   3.650  1.00  1.53           H  
ATOM    944 2HB  MET A  58       8.125  23.896   3.423  1.00  1.53           H  
ATOM    945 1HG  MET A  58       8.147  21.717   4.626  1.00  1.53           H  
ATOM    946 2HG  MET A  58       6.391  21.804   4.745  1.00  1.53           H  
ATOM    947 1HE  MET A  58       6.836  19.162   1.823  1.00  1.53           H  
ATOM    948 2HE  MET A  58       7.814  19.300   3.286  1.00  1.53           H  
ATOM    949 3HE  MET A  58       6.076  19.483   3.383  1.00  1.53           H  
ATOM    950  N   GLY A  59       6.817  26.613   5.714  1.00  1.63           N  
ATOM    951  CA  GLY A  59       6.788  28.058   5.608  1.00  1.63           C  
ATOM    952  C   GLY A  59       7.093  28.688   6.960  1.00  1.63           C  
ATOM    953  O   GLY A  59       8.248  28.994   7.279  1.00  1.63           O  
ATOM    954  H   GLY A  59       6.070  26.168   6.230  1.00  1.63           H  
ATOM    955 1HA  GLY A  59       7.516  28.389   4.869  1.00  1.63           H  
ATOM    956 2HA  GLY A  59       5.805  28.376   5.263  1.00  1.63           H  
ATOM    957  N   GLY A  60       6.037  28.879   7.749  1.00  1.76           N  
ATOM    958  CA  GLY A  60       6.135  29.529   9.057  1.00  1.76           C  
ATOM    959  C   GLY A  60       7.242  28.950   9.940  1.00  1.76           C  
ATOM    960  O   GLY A  60       8.144  29.681  10.363  1.00  1.76           O  
ATOM    961  H   GLY A  60       5.127  28.558   7.407  1.00  1.76           H  
ATOM    962 1HA  GLY A  60       6.300  30.596   8.916  1.00  1.76           H  
ATOM    963 2HA  GLY A  60       5.178  29.420   9.568  1.00  1.76           H  
ATOM    964  N   MET A  61       7.209  27.645  10.200  1.00  1.91           N  
ATOM    965  CA  MET A  61       8.246  27.081  11.054  1.00  1.91           C  
ATOM    966  C   MET A  61       9.638  27.150  10.453  1.00  1.91           C  
ATOM    967  O   MET A  61      10.611  27.255  11.196  1.00  1.91           O  
ATOM    968  CB  MET A  61       7.922  25.667  11.467  1.00  1.91           C  
ATOM    969  CG  MET A  61       6.800  25.589  12.445  1.00  1.91           C  
ATOM    970  SD  MET A  61       7.132  26.637  13.861  1.00  1.91           S  
ATOM    971  CE  MET A  61       8.644  25.903  14.442  1.00  1.91           C  
ATOM    972  H   MET A  61       6.442  27.076   9.843  1.00  1.91           H  
ATOM    973  HA  MET A  61       8.269  27.671  11.966  1.00  1.91           H  
ATOM    974 1HB  MET A  61       7.671  25.095  10.590  1.00  1.91           H  
ATOM    975 2HB  MET A  61       8.802  25.209  11.918  1.00  1.91           H  
ATOM    976 1HG  MET A  61       5.874  25.918  11.970  1.00  1.91           H  
ATOM    977 2HG  MET A  61       6.678  24.564  12.791  1.00  1.91           H  
ATOM    978 1HE  MET A  61       8.996  26.437  15.323  1.00  1.91           H  
ATOM    979 2HE  MET A  61       8.473  24.855  14.694  1.00  1.91           H  
ATOM    980 3HE  MET A  61       9.394  25.970  13.655  1.00  1.91           H  
ATOM    981  N   MET A  62       9.772  27.144   9.126  1.00  2.09           N  
ATOM    982  CA  MET A  62      11.121  27.244   8.591  1.00  2.09           C  
ATOM    983  C   MET A  62      11.666  28.638   8.866  1.00  2.09           C  
ATOM    984  O   MET A  62      12.844  28.795   9.182  1.00  2.09           O  
ATOM    985  CB  MET A  62      11.179  26.932   7.104  1.00  2.09           C  
ATOM    986  CG  MET A  62      10.871  25.503   6.725  1.00  2.09           C  
ATOM    987  SD  MET A  62      11.964  24.298   7.474  1.00  2.09           S  
ATOM    988  CE  MET A  62      10.895  23.656   8.732  1.00  2.09           C  
ATOM    989  H   MET A  62       8.968  27.081   8.514  1.00  2.09           H  
ATOM    990  HA  MET A  62      11.753  26.528   9.110  1.00  2.09           H  
ATOM    991 1HB  MET A  62      10.454  27.563   6.581  1.00  2.09           H  
ATOM    992 2HB  MET A  62      12.166  27.180   6.717  1.00  2.09           H  
ATOM    993 1HG  MET A  62       9.870  25.294   7.070  1.00  2.09           H  
ATOM    994 2HG  MET A  62      10.899  25.383   5.643  1.00  2.09           H  
ATOM    995 1HE  MET A  62      11.420  22.890   9.293  1.00  2.09           H  
ATOM    996 2HE  MET A  62      10.583  24.458   9.396  1.00  2.09           H  
ATOM    997 3HE  MET A  62      10.016  23.213   8.265  1.00  2.09           H  
ATOM    998  N   VAL A  63      10.800  29.650   8.837  1.00  2.30           N  
ATOM    999  CA  VAL A  63      11.246  31.006   9.140  1.00  2.30           C  
ATOM   1000  C   VAL A  63      11.735  31.079  10.582  1.00  2.30           C  
ATOM   1001  O   VAL A  63      12.789  31.659  10.874  1.00  2.30           O  
ATOM   1002  CB  VAL A  63      10.120  32.027   8.910  1.00  2.30           C  
ATOM   1003  CG1 VAL A  63      10.545  33.388   9.432  1.00  2.30           C  
ATOM   1004  CG2 VAL A  63       9.809  32.100   7.420  1.00  2.30           C  
ATOM   1005  H   VAL A  63       9.828  29.473   8.563  1.00  2.30           H  
ATOM   1006  HA  VAL A  63      12.075  31.252   8.477  1.00  2.30           H  
ATOM   1007  HB  VAL A  63       9.234  31.719   9.456  1.00  2.30           H  
ATOM   1008 1HG1 VAL A  63       9.740  34.104   9.273  1.00  2.30           H  
ATOM   1009 2HG1 VAL A  63      10.759  33.313  10.499  1.00  2.30           H  
ATOM   1010 3HG1 VAL A  63      11.437  33.721   8.903  1.00  2.30           H  
ATOM   1011 1HG2 VAL A  63       9.006  32.815   7.249  1.00  2.30           H  
ATOM   1012 2HG2 VAL A  63      10.699  32.414   6.879  1.00  2.30           H  
ATOM   1013 3HG2 VAL A  63       9.500  31.120   7.071  1.00  2.30           H  
ATOM   1014  N   VAL A  64      10.979  30.451  11.484  1.00  2.52           N  
ATOM   1015  CA  VAL A  64      11.338  30.415  12.896  1.00  2.52           C  
ATOM   1016  C   VAL A  64      12.676  29.716  13.097  1.00  2.52           C  
ATOM   1017  O   VAL A  64      13.543  30.198  13.841  1.00  2.52           O  
ATOM   1018  CB  VAL A  64      10.266  29.649  13.692  1.00  2.52           C  
ATOM   1019  CG1 VAL A  64      10.724  29.417  15.116  1.00  2.52           C  
ATOM   1020  CG2 VAL A  64       8.968  30.420  13.655  1.00  2.52           C  
ATOM   1021  H   VAL A  64      10.115  30.006  11.165  1.00  2.52           H  
ATOM   1022  HA  VAL A  64      11.411  31.437  13.265  1.00  2.52           H  
ATOM   1023  HB  VAL A  64      10.118  28.672  13.239  1.00  2.52           H  
ATOM   1024 1HG1 VAL A  64       9.959  28.858  15.653  1.00  2.52           H  
ATOM   1025 2HG1 VAL A  64      11.653  28.844  15.110  1.00  2.52           H  
ATOM   1026 3HG1 VAL A  64      10.889  30.374  15.608  1.00  2.52           H  
ATOM   1027 1HG2 VAL A  64       8.202  29.868  14.199  1.00  2.52           H  
ATOM   1028 2HG2 VAL A  64       9.111  31.396  14.113  1.00  2.52           H  
ATOM   1029 3HG2 VAL A  64       8.656  30.547  12.623  1.00  2.52           H  
ATOM   1030  N   PHE A  65      12.841  28.576  12.427  1.00  2.76           N  
ATOM   1031  CA  PHE A  65      14.057  27.798  12.525  1.00  2.76           C  
ATOM   1032  C   PHE A  65      15.277  28.527  11.977  1.00  2.76           C  
ATOM   1033  O   PHE A  65      16.348  28.482  12.594  1.00  2.76           O  
ATOM   1034  CB  PHE A  65      13.867  26.490  11.779  1.00  2.76           C  
ATOM   1035  CG  PHE A  65      12.975  25.518  12.496  1.00  2.76           C  
ATOM   1036  CD1 PHE A  65      12.748  25.611  13.857  1.00  2.76           C  
ATOM   1037  CD2 PHE A  65      12.371  24.512  11.804  1.00  2.76           C  
ATOM   1038  CE1 PHE A  65      11.931  24.695  14.492  1.00  2.76           C  
ATOM   1039  CE2 PHE A  65      11.561  23.597  12.427  1.00  2.76           C  
ATOM   1040  CZ  PHE A  65      11.338  23.684  13.768  1.00  2.76           C  
ATOM   1041  H   PHE A  65      12.082  28.226  11.845  1.00  2.76           H  
ATOM   1042  HA  PHE A  65      14.235  27.577  13.573  1.00  2.76           H  
ATOM   1043 1HB  PHE A  65      13.434  26.694  10.804  1.00  2.76           H  
ATOM   1044 2HB  PHE A  65      14.831  26.016  11.617  1.00  2.76           H  
ATOM   1045  HD1 PHE A  65      13.219  26.411  14.429  1.00  2.76           H  
ATOM   1046  HD2 PHE A  65      12.554  24.448  10.742  1.00  2.76           H  
ATOM   1047  HE1 PHE A  65      11.755  24.772  15.565  1.00  2.76           H  
ATOM   1048  HE2 PHE A  65      11.102  22.805  11.855  1.00  2.76           H  
ATOM   1049  HZ  PHE A  65      10.696  22.960  14.262  1.00  2.76           H  
ATOM   1050  N   VAL A  66      15.130  29.234  10.852  1.00  3.01           N  
ATOM   1051  CA  VAL A  66      16.261  29.964  10.292  1.00  3.01           C  
ATOM   1052  C   VAL A  66      16.669  31.099  11.204  1.00  3.01           C  
ATOM   1053  O   VAL A  66      17.856  31.277  11.480  1.00  3.01           O  
ATOM   1054  CB  VAL A  66      15.950  30.519   8.894  1.00  3.01           C  
ATOM   1055  CG1 VAL A  66      17.082  31.448   8.451  1.00  3.01           C  
ATOM   1056  CG2 VAL A  66      15.825  29.362   7.908  1.00  3.01           C  
ATOM   1057  H   VAL A  66      14.234  29.235  10.363  1.00  3.01           H  
ATOM   1058  HA  VAL A  66      17.097  29.276  10.196  1.00  3.01           H  
ATOM   1059  HB  VAL A  66      15.016  31.088   8.929  1.00  3.01           H  
ATOM   1060 1HG1 VAL A  66      16.860  31.843   7.461  1.00  3.01           H  
ATOM   1061 2HG1 VAL A  66      17.172  32.272   9.160  1.00  3.01           H  
ATOM   1062 3HG1 VAL A  66      18.018  30.892   8.420  1.00  3.01           H  
ATOM   1063 1HG2 VAL A  66      15.601  29.751   6.916  1.00  3.01           H  
ATOM   1064 2HG2 VAL A  66      16.762  28.809   7.880  1.00  3.01           H  
ATOM   1065 3HG2 VAL A  66      15.031  28.699   8.219  1.00  3.01           H  
ATOM   1066  N   TYR A  67      15.695  31.858  11.698  1.00  3.30           N  
ATOM   1067  CA  TYR A  67      15.978  32.946  12.619  1.00  3.30           C  
ATOM   1068  C   TYR A  67      16.714  32.407  13.844  1.00  3.30           C  
ATOM   1069  O   TYR A  67      17.780  32.906  14.223  1.00  3.30           O  
ATOM   1070  CB  TYR A  67      14.671  33.630  13.019  1.00  3.30           C  
ATOM   1071  CG  TYR A  67      14.787  34.750  14.030  1.00  3.30           C  
ATOM   1072  CD1 TYR A  67      15.189  36.015  13.625  1.00  3.30           C  
ATOM   1073  CD2 TYR A  67      14.467  34.515  15.359  1.00  3.30           C  
ATOM   1074  CE1 TYR A  67      15.266  37.043  14.545  1.00  3.30           C  
ATOM   1075  CE2 TYR A  67      14.544  35.541  16.279  1.00  3.30           C  
ATOM   1076  CZ  TYR A  67      14.939  36.803  15.875  1.00  3.30           C  
ATOM   1077  OH  TYR A  67      15.014  37.829  16.791  1.00  3.30           O  
ATOM   1078  H   TYR A  67      14.723  31.678  11.431  1.00  3.30           H  
ATOM   1079  HA  TYR A  67      16.627  33.667  12.124  1.00  3.30           H  
ATOM   1080 1HB  TYR A  67      14.194  34.032  12.122  1.00  3.30           H  
ATOM   1081 2HB  TYR A  67      13.990  32.880  13.424  1.00  3.30           H  
ATOM   1082  HD1 TYR A  67      15.438  36.199  12.580  1.00  3.30           H  
ATOM   1083  HD2 TYR A  67      14.150  33.519  15.674  1.00  3.30           H  
ATOM   1084  HE1 TYR A  67      15.578  38.037  14.227  1.00  3.30           H  
ATOM   1085  HE2 TYR A  67      14.291  35.358  17.323  1.00  3.30           H  
ATOM   1086  HH  TYR A  67      14.850  37.482  17.672  1.00  3.30           H  
ATOM   1087  N   SER A  68      16.158  31.349  14.439  1.00  3.63           N  
ATOM   1088  CA  SER A  68      16.728  30.768  15.633  1.00  3.63           C  
ATOM   1089  C   SER A  68      18.145  30.268  15.375  1.00  3.63           C  
ATOM   1090  O   SER A  68      19.035  30.486  16.206  1.00  3.63           O  
ATOM   1091  CB  SER A  68      15.861  29.608  16.078  1.00  3.63           C  
ATOM   1092  OG  SER A  68      14.574  30.049  16.422  1.00  3.63           O  
ATOM   1093  H   SER A  68      15.288  30.955  14.078  1.00  3.63           H  
ATOM   1094  HA  SER A  68      16.758  31.530  16.413  1.00  3.63           H  
ATOM   1095 1HB  SER A  68      15.795  28.874  15.274  1.00  3.63           H  
ATOM   1096 2HB  SER A  68      16.323  29.118  16.932  1.00  3.63           H  
ATOM   1097  HG  SER A  68      14.158  30.309  15.564  1.00  3.63           H  
ATOM   1098  N   SER A  69      18.358  29.626  14.216  1.00  4.04           N  
ATOM   1099  CA  SER A  69      19.652  29.087  13.825  1.00  4.04           C  
ATOM   1100  C   SER A  69      20.671  30.192  13.608  1.00  4.04           C  
ATOM   1101  O   SER A  69      21.826  30.082  14.028  1.00  4.04           O  
ATOM   1102  CB  SER A  69      19.513  28.289  12.546  1.00  4.04           C  
ATOM   1103  OG  SER A  69      18.705  27.161  12.742  1.00  4.04           O  
ATOM   1104  H   SER A  69      17.577  29.472  13.581  1.00  4.04           H  
ATOM   1105  HA  SER A  69      20.006  28.430  14.619  1.00  4.04           H  
ATOM   1106 1HB  SER A  69      19.078  28.919  11.772  1.00  4.04           H  
ATOM   1107 2HB  SER A  69      20.498  27.982  12.203  1.00  4.04           H  
ATOM   1108  HG  SER A  69      17.795  27.517  12.858  1.00  4.04           H  
ATOM   1109  N   ALA A  70      20.236  31.286  12.979  1.00  4.50           N  
ATOM   1110  CA  ALA A  70      21.102  32.420  12.694  1.00  4.50           C  
ATOM   1111  C   ALA A  70      21.678  32.996  13.973  1.00  4.50           C  
ATOM   1112  O   ALA A  70      22.830  33.433  14.008  1.00  4.50           O  
ATOM   1113  CB  ALA A  70      20.324  33.497  11.958  1.00  4.50           C  
ATOM   1114  H   ALA A  70      19.273  31.322  12.648  1.00  4.50           H  
ATOM   1115  HA  ALA A  70      21.925  32.073  12.071  1.00  4.50           H  
ATOM   1116 1HB  ALA A  70      20.981  34.333  11.733  1.00  4.50           H  
ATOM   1117 2HB  ALA A  70      19.921  33.085  11.033  1.00  4.50           H  
ATOM   1118 3HB  ALA A  70      19.504  33.839  12.586  1.00  4.50           H  
ATOM   1119  N   LEU A  71      20.876  32.980  15.028  1.00  4.95           N  
ATOM   1120  CA  LEU A  71      21.292  33.518  16.305  1.00  4.95           C  
ATOM   1121  C   LEU A  71      21.984  32.482  17.203  1.00  4.95           C  
ATOM   1122  O   LEU A  71      22.896  32.822  17.960  1.00  4.95           O  
ATOM   1123  CB  LEU A  71      20.058  34.089  16.984  1.00  4.95           C  
ATOM   1124  CG  LEU A  71      19.381  35.206  16.188  1.00  4.95           C  
ATOM   1125  CD1 LEU A  71      18.135  35.625  16.884  1.00  4.95           C  
ATOM   1126  CD2 LEU A  71      20.340  36.359  16.015  1.00  4.95           C  
ATOM   1127  H   LEU A  71      19.921  32.632  14.915  1.00  4.95           H  
ATOM   1128  HA  LEU A  71      21.996  34.328  16.116  1.00  4.95           H  
ATOM   1129 1HB  LEU A  71      19.330  33.283  17.108  1.00  4.95           H  
ATOM   1130 2HB  LEU A  71      20.331  34.473  17.963  1.00  4.95           H  
ATOM   1131  HG  LEU A  71      19.099  34.831  15.203  1.00  4.95           H  
ATOM   1132 1HD1 LEU A  71      17.664  36.406  16.303  1.00  4.95           H  
ATOM   1133 2HD1 LEU A  71      17.463  34.771  16.969  1.00  4.95           H  
ATOM   1134 3HD1 LEU A  71      18.375  36.003  17.875  1.00  4.95           H  
ATOM   1135 1HD2 LEU A  71      19.855  37.146  15.436  1.00  4.95           H  
ATOM   1136 2HD2 LEU A  71      20.626  36.748  16.991  1.00  4.95           H  
ATOM   1137 3HD2 LEU A  71      21.229  36.013  15.485  1.00  4.95           H  
ATOM   1138  N   SER A  72      21.547  31.219  17.125  1.00  5.33           N  
ATOM   1139  CA  SER A  72      22.080  30.148  17.965  1.00  5.33           C  
ATOM   1140  C   SER A  72      23.438  29.628  17.482  1.00  5.33           C  
ATOM   1141  O   SER A  72      24.306  29.293  18.285  1.00  5.33           O  
ATOM   1142  CB  SER A  72      21.107  28.987  17.978  1.00  5.33           C  
ATOM   1143  OG  SER A  72      19.883  29.360  18.543  1.00  5.33           O  
ATOM   1144  H   SER A  72      20.783  30.993  16.497  1.00  5.33           H  
ATOM   1145  HA  SER A  72      22.199  30.533  18.977  1.00  5.33           H  
ATOM   1146 1HB  SER A  72      20.947  28.639  16.958  1.00  5.33           H  
ATOM   1147 2HB  SER A  72      21.536  28.164  18.542  1.00  5.33           H  
ATOM   1148  HG  SER A  72      19.469  29.961  17.880  1.00  5.33           H  
ATOM   1149  N   ALA A  73      23.590  29.520  16.156  1.00  5.58           N  
ATOM   1150  CA  ALA A  73      24.773  28.999  15.462  1.00  5.58           C  
ATOM   1151  C   ALA A  73      25.130  27.554  15.841  1.00  5.58           C  
ATOM   1152  O   ALA A  73      26.250  27.092  15.597  1.00  5.58           O  
ATOM   1153  CB  ALA A  73      25.965  29.899  15.733  1.00  5.58           C  
ATOM   1154  H   ALA A  73      22.829  29.820  15.554  1.00  5.58           H  
ATOM   1155  HA  ALA A  73      24.554  29.018  14.394  1.00  5.58           H  
ATOM   1156 1HB  ALA A  73      26.823  29.536  15.171  1.00  5.58           H  
ATOM   1157 2HB  ALA A  73      25.726  30.916  15.418  1.00  5.58           H  
ATOM   1158 3HB  ALA A  73      26.204  29.897  16.793  1.00  5.58           H  
ATOM   1159  N   ASP A  74      24.160  26.792  16.340  1.00  5.68           N  
ATOM   1160  CA  ASP A  74      24.400  25.403  16.721  1.00  5.68           C  
ATOM   1161  C   ASP A  74      24.336  24.500  15.499  1.00  5.68           C  
ATOM   1162  O   ASP A  74      23.400  23.719  15.331  1.00  5.68           O  
ATOM   1163  CB  ASP A  74      23.369  24.971  17.775  1.00  5.68           C  
ATOM   1164  CG  ASP A  74      23.630  23.596  18.407  1.00  5.68           C  
ATOM   1165  OD1 ASP A  74      24.691  23.053  18.225  1.00  5.68           O  
ATOM   1166  OD2 ASP A  74      22.755  23.119  19.092  1.00  5.68           O  
ATOM   1167  H   ASP A  74      23.255  27.203  16.496  1.00  5.68           H  
ATOM   1168  HA  ASP A  74      25.398  25.329  17.156  1.00  5.68           H  
ATOM   1169 1HB  ASP A  74      23.342  25.716  18.573  1.00  5.68           H  
ATOM   1170 2HB  ASP A  74      22.380  24.956  17.320  1.00  5.68           H  
ATOM   1171  N   ARG A  75      25.356  24.610  14.649  1.00  5.63           N  
ATOM   1172  CA  ARG A  75      25.384  23.880  13.386  1.00  5.63           C  
ATOM   1173  C   ARG A  75      25.296  22.373  13.576  1.00  5.63           C  
ATOM   1174  O   ARG A  75      24.368  21.733  13.072  1.00  5.63           O  
ATOM   1175  CB  ARG A  75      26.656  24.200  12.615  1.00  5.63           C  
ATOM   1176  CG  ARG A  75      26.776  23.506  11.257  1.00  5.63           C  
ATOM   1177  CD  ARG A  75      28.124  23.699  10.641  1.00  5.63           C  
ATOM   1178  NE  ARG A  75      29.169  23.037  11.410  1.00  5.63           N  
ATOM   1179  CZ  ARG A  75      30.492  23.252  11.265  1.00  5.63           C  
ATOM   1180  NH1 ARG A  75      30.930  24.113  10.371  1.00  5.63           N  
ATOM   1181  NH2 ARG A  75      31.350  22.590  12.024  1.00  5.63           N  
ATOM   1182  H   ARG A  75      26.080  25.287  14.888  1.00  5.63           H  
ATOM   1183  HA  ARG A  75      24.529  24.201  12.790  1.00  5.63           H  
ATOM   1184 1HB  ARG A  75      26.713  25.275  12.448  1.00  5.63           H  
ATOM   1185 2HB  ARG A  75      27.524  23.917  13.206  1.00  5.63           H  
ATOM   1186 1HG  ARG A  75      26.609  22.437  11.383  1.00  5.63           H  
ATOM   1187 2HG  ARG A  75      26.027  23.911  10.577  1.00  5.63           H  
ATOM   1188 1HD  ARG A  75      28.128  23.284   9.633  1.00  5.63           H  
ATOM   1189 2HD  ARG A  75      28.355  24.762  10.595  1.00  5.63           H  
ATOM   1190  HE  ARG A  75      28.879  22.366  12.109  1.00  5.63           H  
ATOM   1191 1HH1 ARG A  75      30.272  24.616   9.792  1.00  5.63           H  
ATOM   1192 2HH1 ARG A  75      31.921  24.270  10.265  1.00  5.63           H  
ATOM   1193 1HH2 ARG A  75      31.010  21.929  12.712  1.00  5.63           H  
ATOM   1194 2HH2 ARG A  75      32.342  22.746  11.920  1.00  5.63           H  
ATOM   1195  N   TYR A  76      26.262  21.783  14.286  1.00  5.48           N  
ATOM   1196  CA  TYR A  76      26.138  20.358  14.533  1.00  5.48           C  
ATOM   1197  C   TYR A  76      26.956  19.937  15.778  1.00  5.48           C  
ATOM   1198  O   TYR A  76      28.172  20.109  15.787  1.00  5.48           O  
ATOM   1199  CB  TYR A  76      26.587  19.622  13.260  1.00  5.48           C  
ATOM   1200  CG  TYR A  76      26.297  18.144  13.174  1.00  5.48           C  
ATOM   1201  CD1 TYR A  76      24.985  17.723  12.997  1.00  5.48           C  
ATOM   1202  CD2 TYR A  76      27.313  17.223  13.171  1.00  5.48           C  
ATOM   1203  CE1 TYR A  76      24.702  16.380  12.836  1.00  5.48           C  
ATOM   1204  CE2 TYR A  76      27.020  15.879  13.002  1.00  5.48           C  
ATOM   1205  CZ  TYR A  76      25.727  15.464  12.836  1.00  5.48           C  
ATOM   1206  OH  TYR A  76      25.457  14.132  12.652  1.00  5.48           O  
ATOM   1207  H   TYR A  76      27.017  22.323  14.682  1.00  5.48           H  
ATOM   1208  HA  TYR A  76      25.095  20.134  14.658  1.00  5.48           H  
ATOM   1209 1HB  TYR A  76      26.131  20.088  12.389  1.00  5.48           H  
ATOM   1210 2HB  TYR A  76      27.664  19.749  13.152  1.00  5.48           H  
ATOM   1211  HD1 TYR A  76      24.177  18.455  12.980  1.00  5.48           H  
ATOM   1212  HD2 TYR A  76      28.349  17.547  13.289  1.00  5.48           H  
ATOM   1213  HE1 TYR A  76      23.676  16.051  12.700  1.00  5.48           H  
ATOM   1214  HE2 TYR A  76      27.827  15.142  12.991  1.00  5.48           H  
ATOM   1215  HH  TYR A  76      26.263  13.622  12.782  1.00  5.48           H  
ATOM   1216  N   PRO A  77      26.326  19.347  16.816  1.00  5.29           N  
ATOM   1217  CA  PRO A  77      26.920  18.755  18.023  1.00  5.29           C  
ATOM   1218  C   PRO A  77      27.765  17.488  17.806  1.00  5.29           C  
ATOM   1219  O   PRO A  77      28.266  16.909  18.772  1.00  5.29           O  
ATOM   1220  CB  PRO A  77      25.707  18.465  18.904  1.00  5.29           C  
ATOM   1221  CG  PRO A  77      24.632  19.382  18.400  1.00  5.29           C  
ATOM   1222  CD  PRO A  77      24.871  19.509  16.920  1.00  5.29           C  
ATOM   1223  HA  PRO A  77      27.543  19.526  18.502  1.00  5.29           H  
ATOM   1224 1HB  PRO A  77      25.460  17.418  18.848  1.00  5.29           H  
ATOM   1225 2HB  PRO A  77      25.957  18.670  19.951  1.00  5.29           H  
ATOM   1226 1HG  PRO A  77      23.641  18.992  18.650  1.00  5.29           H  
ATOM   1227 2HG  PRO A  77      24.700  20.369  18.901  1.00  5.29           H  
ATOM   1228 1HD  PRO A  77      24.346  18.755  16.344  1.00  5.29           H  
ATOM   1229 2HD  PRO A  77      24.562  20.548  16.668  1.00  5.29           H  
ATOM   1230  N   VAL A  78      27.825  16.984  16.570  1.00  5.05           N  
ATOM   1231  CA  VAL A  78      28.599  15.793  16.178  1.00  5.05           C  
ATOM   1232  C   VAL A  78      28.051  14.438  16.637  1.00  5.05           C  
ATOM   1233  O   VAL A  78      27.829  13.535  15.821  1.00  5.05           O  
ATOM   1234  CB  VAL A  78      30.069  15.930  16.603  1.00  5.05           C  
ATOM   1235  CG1 VAL A  78      30.818  14.637  16.320  1.00  5.05           C  
ATOM   1236  CG2 VAL A  78      30.670  17.093  15.833  1.00  5.05           C  
ATOM   1237  H   VAL A  78      27.355  17.480  15.830  1.00  5.05           H  
ATOM   1238  HA  VAL A  78      28.632  15.769  15.104  1.00  5.05           H  
ATOM   1239  HB  VAL A  78      30.148  16.106  17.663  1.00  5.05           H  
ATOM   1240 1HG1 VAL A  78      31.857  14.751  16.622  1.00  5.05           H  
ATOM   1241 2HG1 VAL A  78      30.369  13.820  16.881  1.00  5.05           H  
ATOM   1242 3HG1 VAL A  78      30.770  14.414  15.255  1.00  5.05           H  
ATOM   1243 1HG2 VAL A  78      31.713  17.213  16.114  1.00  5.05           H  
ATOM   1244 2HG2 VAL A  78      30.599  16.893  14.765  1.00  5.05           H  
ATOM   1245 3HG2 VAL A  78      30.123  18.010  16.065  1.00  5.05           H  
ATOM   1246  N   VAL A  79      27.821  14.273  17.925  1.00  4.75           N  
ATOM   1247  CA  VAL A  79      27.412  12.956  18.393  1.00  4.75           C  
ATOM   1248  C   VAL A  79      25.940  12.634  18.185  1.00  4.75           C  
ATOM   1249  O   VAL A  79      25.124  12.719  19.102  1.00  4.75           O  
ATOM   1250  CB  VAL A  79      27.722  12.820  19.877  1.00  4.75           C  
ATOM   1251  CG1 VAL A  79      27.357  11.423  20.330  1.00  4.75           C  
ATOM   1252  CG2 VAL A  79      29.196  13.134  20.106  1.00  4.75           C  
ATOM   1253  H   VAL A  79      27.987  15.057  18.553  1.00  4.75           H  
ATOM   1254  HA  VAL A  79      28.003  12.216  17.854  1.00  4.75           H  
ATOM   1255  HB  VAL A  79      27.108  13.522  20.442  1.00  4.75           H  
ATOM   1256 1HG1 VAL A  79      27.558  11.315  21.394  1.00  4.75           H  
ATOM   1257 2HG1 VAL A  79      26.299  11.252  20.142  1.00  4.75           H  
ATOM   1258 3HG1 VAL A  79      27.944  10.693  19.775  1.00  4.75           H  
ATOM   1259 1HG2 VAL A  79      29.427  13.048  21.167  1.00  4.75           H  
ATOM   1260 2HG2 VAL A  79      29.811  12.434  19.541  1.00  4.75           H  
ATOM   1261 3HG2 VAL A  79      29.404  14.155  19.769  1.00  4.75           H  
ATOM   1262  N   SER A  80      25.644  12.177  16.973  1.00  4.39           N  
ATOM   1263  CA  SER A  80      24.283  11.876  16.517  1.00  4.39           C  
ATOM   1264  C   SER A  80      23.621  10.667  17.155  1.00  4.39           C  
ATOM   1265  O   SER A  80      22.404  10.515  17.071  1.00  4.39           O  
ATOM   1266  CB  SER A  80      24.295  11.684  15.012  1.00  4.39           C  
ATOM   1267  OG  SER A  80      24.983  10.511  14.646  1.00  4.39           O  
ATOM   1268  H   SER A  80      26.420  12.164  16.314  1.00  4.39           H  
ATOM   1269  HA  SER A  80      23.655  12.730  16.745  1.00  4.39           H  
ATOM   1270 1HB  SER A  80      23.274  11.646  14.638  1.00  4.39           H  
ATOM   1271 2HB  SER A  80      24.779  12.542  14.559  1.00  4.39           H  
ATOM   1272  HG  SER A  80      25.151  10.590  13.700  1.00  4.39           H  
ATOM   1273  N   ASN A  81      24.405   9.772  17.749  1.00  3.96           N  
ATOM   1274  CA  ASN A  81      23.837   8.560  18.342  1.00  3.96           C  
ATOM   1275  C   ASN A  81      22.935   7.826  17.331  1.00  3.96           C  
ATOM   1276  O   ASN A  81      21.867   7.308  17.678  1.00  3.96           O  
ATOM   1277  CB  ASN A  81      23.086   8.893  19.623  1.00  3.96           C  
ATOM   1278  CG  ASN A  81      23.998   9.385  20.735  1.00  3.96           C  
ATOM   1279  OD1 ASN A  81      25.064   8.803  20.985  1.00  3.96           O  
ATOM   1280  ND2 ASN A  81      23.602  10.445  21.397  1.00  3.96           N  
ATOM   1281  H   ASN A  81      25.397   9.953  17.790  1.00  3.96           H  
ATOM   1282  HA  ASN A  81      24.656   7.887  18.595  1.00  3.96           H  
ATOM   1283 1HB  ASN A  81      22.330   9.652  19.433  1.00  3.96           H  
ATOM   1284 2HB  ASN A  81      22.562   8.000  19.973  1.00  3.96           H  
ATOM   1285 1HD2 ASN A  81      24.166  10.815  22.137  1.00  3.96           H  
ATOM   1286 2HD2 ASN A  81      22.737  10.887  21.159  1.00  3.96           H  
ATOM   1287  N   LEU A  82      23.402   7.734  16.085  1.00  3.52           N  
ATOM   1288  CA  LEU A  82      22.634   7.109  15.016  1.00  3.52           C  
ATOM   1289  C   LEU A  82      22.129   5.715  15.350  1.00  3.52           C  
ATOM   1290  O   LEU A  82      21.016   5.359  14.973  1.00  3.52           O  
ATOM   1291  CB  LEU A  82      23.450   7.045  13.732  1.00  3.52           C  
ATOM   1292  CG  LEU A  82      22.702   6.440  12.562  1.00  3.52           C  
ATOM   1293  CD1 LEU A  82      21.475   7.298  12.259  1.00  3.52           C  
ATOM   1294  CD2 LEU A  82      23.621   6.350  11.356  1.00  3.52           C  
ATOM   1295  H   LEU A  82      24.291   8.165  15.867  1.00  3.52           H  
ATOM   1296  HA  LEU A  82      21.770   7.743  14.827  1.00  3.52           H  
ATOM   1297 1HB  LEU A  82      23.755   8.055  13.459  1.00  3.52           H  
ATOM   1298 2HB  LEU A  82      24.342   6.446  13.908  1.00  3.52           H  
ATOM   1299  HG  LEU A  82      22.363   5.448  12.832  1.00  3.52           H  
ATOM   1300 1HD1 LEU A  82      20.921   6.861  11.429  1.00  3.52           H  
ATOM   1301 2HD1 LEU A  82      20.838   7.338  13.137  1.00  3.52           H  
ATOM   1302 3HD1 LEU A  82      21.793   8.306  11.995  1.00  3.52           H  
ATOM   1303 1HD2 LEU A  82      23.080   5.909  10.518  1.00  3.52           H  
ATOM   1304 2HD2 LEU A  82      23.963   7.348  11.082  1.00  3.52           H  
ATOM   1305 3HD2 LEU A  82      24.481   5.726  11.602  1.00  3.52           H  
ATOM   1306  N   GLY A  83      22.939   4.910  16.036  1.00  3.09           N  
ATOM   1307  CA  GLY A  83      22.521   3.553  16.371  1.00  3.09           C  
ATOM   1308  C   GLY A  83      21.173   3.573  17.090  1.00  3.09           C  
ATOM   1309  O   GLY A  83      20.228   2.897  16.671  1.00  3.09           O  
ATOM   1310  H   GLY A  83      23.843   5.248  16.327  1.00  3.09           H  
ATOM   1311 1HA  GLY A  83      22.445   2.959  15.460  1.00  3.09           H  
ATOM   1312 2HA  GLY A  83      23.273   3.085  17.006  1.00  3.09           H  
ATOM   1313  N   GLU A  84      21.087   4.340  18.180  1.00  2.75           N  
ATOM   1314  CA  GLU A  84      19.849   4.414  18.941  1.00  2.75           C  
ATOM   1315  C   GLU A  84      18.716   5.007  18.119  1.00  2.75           C  
ATOM   1316  O   GLU A  84      17.584   4.542  18.234  1.00  2.75           O  
ATOM   1317  CB  GLU A  84      20.039   5.205  20.232  1.00  2.75           C  
ATOM   1318  CG  GLU A  84      20.909   4.490  21.272  1.00  2.75           C  
ATOM   1319  CD  GLU A  84      21.096   5.272  22.559  1.00  2.75           C  
ATOM   1320  OE1 GLU A  84      20.651   6.392  22.634  1.00  2.75           O  
ATOM   1321  OE2 GLU A  84      21.689   4.736  23.467  1.00  2.75           O  
ATOM   1322  H   GLU A  84      21.884   4.891  18.464  1.00  2.75           H  
ATOM   1323  HA  GLU A  84      19.561   3.404  19.218  1.00  2.75           H  
ATOM   1324 1HB  GLU A  84      20.507   6.165  20.000  1.00  2.75           H  
ATOM   1325 2HB  GLU A  84      19.067   5.412  20.678  1.00  2.75           H  
ATOM   1326 1HG  GLU A  84      20.452   3.528  21.507  1.00  2.75           H  
ATOM   1327 2HG  GLU A  84      21.884   4.296  20.828  1.00  2.75           H  
ATOM   1328  N   VAL A  85      19.020   5.991  17.258  1.00  2.50           N  
ATOM   1329  CA  VAL A  85      17.984   6.617  16.429  1.00  2.50           C  
ATOM   1330  C   VAL A  85      17.350   5.587  15.493  1.00  2.50           C  
ATOM   1331  O   VAL A  85      16.126   5.544  15.327  1.00  2.50           O  
ATOM   1332  CB  VAL A  85      18.552   7.772  15.595  1.00  2.50           C  
ATOM   1333  CG1 VAL A  85      17.500   8.260  14.612  1.00  2.50           C  
ATOM   1334  CG2 VAL A  85      18.984   8.901  16.518  1.00  2.50           C  
ATOM   1335  H   VAL A  85      19.985   6.331  17.214  1.00  2.50           H  
ATOM   1336  HA  VAL A  85      17.222   7.029  17.087  1.00  2.50           H  
ATOM   1337  HB  VAL A  85      19.399   7.415  15.029  1.00  2.50           H  
ATOM   1338 1HG1 VAL A  85      17.911   9.072  14.014  1.00  2.50           H  
ATOM   1339 2HG1 VAL A  85      17.203   7.440  13.957  1.00  2.50           H  
ATOM   1340 3HG1 VAL A  85      16.635   8.619  15.165  1.00  2.50           H  
ATOM   1341 1HG2 VAL A  85      19.398   9.721  15.933  1.00  2.50           H  
ATOM   1342 2HG2 VAL A  85      18.128   9.253  17.079  1.00  2.50           H  
ATOM   1343 3HG2 VAL A  85      19.743   8.539  17.209  1.00  2.50           H  
ATOM   1344  N   ILE A  86      18.182   4.745  14.888  1.00  2.33           N  
ATOM   1345  CA  ILE A  86      17.677   3.698  14.017  1.00  2.33           C  
ATOM   1346  C   ILE A  86      16.824   2.730  14.816  1.00  2.33           C  
ATOM   1347  O   ILE A  86      15.740   2.344  14.376  1.00  2.33           O  
ATOM   1348  CB  ILE A  86      18.806   2.923  13.336  1.00  2.33           C  
ATOM   1349  CG1 ILE A  86      19.525   3.831  12.337  1.00  2.33           C  
ATOM   1350  CG2 ILE A  86      18.218   1.681  12.650  1.00  2.33           C  
ATOM   1351  CD1 ILE A  86      20.820   3.258  11.832  1.00  2.33           C  
ATOM   1352  H   ILE A  86      19.188   4.842  15.037  1.00  2.33           H  
ATOM   1353  HA  ILE A  86      17.059   4.153  13.248  1.00  2.33           H  
ATOM   1354  HB  ILE A  86      19.541   2.619  14.086  1.00  2.33           H  
ATOM   1355 1HG1 ILE A  86      18.871   4.011  11.488  1.00  2.33           H  
ATOM   1356 2HG1 ILE A  86      19.736   4.783  12.820  1.00  2.33           H  
ATOM   1357 1HG2 ILE A  86      19.017   1.119  12.170  1.00  2.33           H  
ATOM   1358 2HG2 ILE A  86      17.730   1.052  13.395  1.00  2.33           H  
ATOM   1359 3HG2 ILE A  86      17.488   1.988  11.901  1.00  2.33           H  
ATOM   1360 1HD1 ILE A  86      21.276   3.954  11.132  1.00  2.33           H  
ATOM   1361 2HD1 ILE A  86      21.492   3.095  12.678  1.00  2.33           H  
ATOM   1362 3HD1 ILE A  86      20.629   2.313  11.331  1.00  2.33           H  
ATOM   1363  N   ILE A  87      17.289   2.348  16.003  1.00  2.22           N  
ATOM   1364  CA  ILE A  87      16.530   1.410  16.809  1.00  2.22           C  
ATOM   1365  C   ILE A  87      15.153   1.952  17.160  1.00  2.22           C  
ATOM   1366  O   ILE A  87      14.159   1.241  16.991  1.00  2.22           O  
ATOM   1367  CB  ILE A  87      17.280   1.075  18.107  1.00  2.22           C  
ATOM   1368  CG1 ILE A  87      18.531   0.257  17.780  1.00  2.22           C  
ATOM   1369  CG2 ILE A  87      16.355   0.330  19.060  1.00  2.22           C  
ATOM   1370  CD1 ILE A  87      19.498   0.136  18.937  1.00  2.22           C  
ATOM   1371  H   ILE A  87      18.196   2.688  16.330  1.00  2.22           H  
ATOM   1372  HA  ILE A  87      16.400   0.494  16.240  1.00  2.22           H  
ATOM   1373  HB  ILE A  87      17.610   1.994  18.577  1.00  2.22           H  
ATOM   1374 1HG1 ILE A  87      18.225  -0.743  17.480  1.00  2.22           H  
ATOM   1375 2HG1 ILE A  87      19.048   0.724  16.944  1.00  2.22           H  
ATOM   1376 1HG2 ILE A  87      16.888   0.108  19.981  1.00  2.22           H  
ATOM   1377 2HG2 ILE A  87      15.493   0.953  19.283  1.00  2.22           H  
ATOM   1378 3HG2 ILE A  87      16.022  -0.598  18.597  1.00  2.22           H  
ATOM   1379 1HD1 ILE A  87      20.358  -0.458  18.630  1.00  2.22           H  
ATOM   1380 2HD1 ILE A  87      19.833   1.124  19.235  1.00  2.22           H  
ATOM   1381 3HD1 ILE A  87      19.004  -0.347  19.776  1.00  2.22           H  
ATOM   1382  N   VAL A  88      15.061   3.208  17.594  1.00  2.16           N  
ATOM   1383  CA  VAL A  88      13.740   3.720  17.937  1.00  2.16           C  
ATOM   1384  C   VAL A  88      12.864   3.884  16.691  1.00  2.16           C  
ATOM   1385  O   VAL A  88      11.652   3.664  16.758  1.00  2.16           O  
ATOM   1386  CB  VAL A  88      13.865   5.027  18.738  1.00  2.16           C  
ATOM   1387  CG1 VAL A  88      14.600   4.749  20.035  1.00  2.16           C  
ATOM   1388  CG2 VAL A  88      14.620   6.025  17.948  1.00  2.16           C  
ATOM   1389  H   VAL A  88      15.901   3.777  17.714  1.00  2.16           H  
ATOM   1390  HA  VAL A  88      13.261   2.994  18.591  1.00  2.16           H  
ATOM   1391  HB  VAL A  88      12.878   5.411  18.985  1.00  2.16           H  
ATOM   1392 1HG1 VAL A  88      14.689   5.672  20.608  1.00  2.16           H  
ATOM   1393 2HG1 VAL A  88      14.044   4.013  20.614  1.00  2.16           H  
ATOM   1394 3HG1 VAL A  88      15.593   4.362  19.812  1.00  2.16           H  
ATOM   1395 1HG2 VAL A  88      14.751   6.926  18.502  1.00  2.16           H  
ATOM   1396 2HG2 VAL A  88      15.560   5.614  17.737  1.00  2.16           H  
ATOM   1397 3HG2 VAL A  88      14.106   6.240  17.032  1.00  2.16           H  
ATOM   1398  N   PHE A  89      13.467   4.155  15.527  1.00  2.13           N  
ATOM   1399  CA  PHE A  89      12.700   4.169  14.288  1.00  2.13           C  
ATOM   1400  C   PHE A  89      12.063   2.820  14.031  1.00  2.13           C  
ATOM   1401  O   PHE A  89      10.870   2.719  13.719  1.00  2.13           O  
ATOM   1402  CB  PHE A  89      13.522   4.589  13.081  1.00  2.13           C  
ATOM   1403  CG  PHE A  89      12.759   4.361  11.826  1.00  2.13           C  
ATOM   1404  CD1 PHE A  89      11.637   5.107  11.523  1.00  2.13           C  
ATOM   1405  CD2 PHE A  89      13.176   3.389  10.928  1.00  2.13           C  
ATOM   1406  CE1 PHE A  89      10.934   4.873  10.353  1.00  2.13           C  
ATOM   1407  CE2 PHE A  89      12.482   3.167   9.757  1.00  2.13           C  
ATOM   1408  CZ  PHE A  89      11.356   3.912   9.471  1.00  2.13           C  
ATOM   1409  H   PHE A  89      14.466   4.369  15.495  1.00  2.13           H  
ATOM   1410  HA  PHE A  89      11.897   4.904  14.403  1.00  2.13           H  
ATOM   1411 1HB  PHE A  89      13.786   5.637  13.141  1.00  2.13           H  
ATOM   1412 2HB  PHE A  89      14.440   4.019  13.039  1.00  2.13           H  
ATOM   1413  HD1 PHE A  89      11.298   5.877  12.226  1.00  2.13           H  
ATOM   1414  HD2 PHE A  89      14.063   2.796  11.161  1.00  2.13           H  
ATOM   1415  HE1 PHE A  89      10.045   5.447  10.121  1.00  2.13           H  
ATOM   1416  HE2 PHE A  89      12.820   2.399   9.062  1.00  2.13           H  
ATOM   1417  HZ  PHE A  89      10.797   3.740   8.552  1.00  2.13           H  
ATOM   1418  N   VAL A  90      12.866   1.768  14.122  1.00  2.15           N  
ATOM   1419  CA  VAL A  90      12.357   0.436  13.879  1.00  2.15           C  
ATOM   1420  C   VAL A  90      11.288   0.053  14.894  1.00  2.15           C  
ATOM   1421  O   VAL A  90      10.237  -0.469  14.523  1.00  2.15           O  
ATOM   1422  CB  VAL A  90      13.488  -0.591  13.914  1.00  2.15           C  
ATOM   1423  CG1 VAL A  90      12.899  -1.998  13.862  1.00  2.15           C  
ATOM   1424  CG2 VAL A  90      14.430  -0.333  12.727  1.00  2.15           C  
ATOM   1425  H   VAL A  90      13.850   1.904  14.367  1.00  2.15           H  
ATOM   1426  HA  VAL A  90      11.915   0.423  12.884  1.00  2.15           H  
ATOM   1427  HB  VAL A  90      14.042  -0.486  14.852  1.00  2.15           H  
ATOM   1428 1HG1 VAL A  90      13.704  -2.729  13.896  1.00  2.15           H  
ATOM   1429 2HG1 VAL A  90      12.237  -2.145  14.718  1.00  2.15           H  
ATOM   1430 3HG1 VAL A  90      12.333  -2.124  12.939  1.00  2.15           H  
ATOM   1431 1HG2 VAL A  90      15.246  -1.053  12.748  1.00  2.15           H  
ATOM   1432 2HG2 VAL A  90      13.876  -0.436  11.794  1.00  2.15           H  
ATOM   1433 3HG2 VAL A  90      14.834   0.673  12.796  1.00  2.15           H  
ATOM   1434  N   LEU A  91      11.516   0.340  16.176  1.00  2.18           N  
ATOM   1435  CA  LEU A  91      10.524  -0.023  17.181  1.00  2.18           C  
ATOM   1436  C   LEU A  91       9.202   0.697  16.916  1.00  2.18           C  
ATOM   1437  O   LEU A  91       8.124   0.100  17.032  1.00  2.18           O  
ATOM   1438  CB  LEU A  91      11.051   0.345  18.570  1.00  2.18           C  
ATOM   1439  CG  LEU A  91      12.246  -0.486  19.059  1.00  2.18           C  
ATOM   1440  CD1 LEU A  91      12.771   0.111  20.357  1.00  2.18           C  
ATOM   1441  CD2 LEU A  91      11.820  -1.921  19.236  1.00  2.18           C  
ATOM   1442  H   LEU A  91      12.395   0.781  16.455  1.00  2.18           H  
ATOM   1443  HA  LEU A  91      10.355  -1.096  17.131  1.00  2.18           H  
ATOM   1444 1HB  LEU A  91      11.361   1.388  18.548  1.00  2.18           H  
ATOM   1445 2HB  LEU A  91      10.243   0.239  19.290  1.00  2.18           H  
ATOM   1446  HG  LEU A  91      13.041  -0.448  18.325  1.00  2.18           H  
ATOM   1447 1HD1 LEU A  91      13.628  -0.468  20.701  1.00  2.18           H  
ATOM   1448 2HD1 LEU A  91      13.077   1.140  20.183  1.00  2.18           H  
ATOM   1449 3HD1 LEU A  91      11.990   0.086  21.113  1.00  2.18           H  
ATOM   1450 1HD2 LEU A  91      12.672  -2.510  19.574  1.00  2.18           H  
ATOM   1451 2HD2 LEU A  91      11.021  -1.978  19.974  1.00  2.18           H  
ATOM   1452 3HD2 LEU A  91      11.463  -2.311  18.281  1.00  2.18           H  
ATOM   1453  N   LEU A  92       9.295   1.967  16.510  1.00  2.23           N  
ATOM   1454  CA  LEU A  92       8.140   2.775  16.161  1.00  2.23           C  
ATOM   1455  C   LEU A  92       7.417   2.190  14.969  1.00  2.23           C  
ATOM   1456  O   LEU A  92       6.206   1.992  15.018  1.00  2.23           O  
ATOM   1457  CB  LEU A  92       8.576   4.211  15.847  1.00  2.23           C  
ATOM   1458  CG  LEU A  92       7.495   5.171  15.368  1.00  2.23           C  
ATOM   1459  CD1 LEU A  92       6.428   5.322  16.432  1.00  2.23           C  
ATOM   1460  CD2 LEU A  92       8.161   6.515  15.031  1.00  2.23           C  
ATOM   1461  H   LEU A  92      10.211   2.409  16.456  1.00  2.23           H  
ATOM   1462  HA  LEU A  92       7.458   2.787  17.010  1.00  2.23           H  
ATOM   1463 1HB  LEU A  92       9.028   4.636  16.742  1.00  2.23           H  
ATOM   1464 2HB  LEU A  92       9.340   4.180  15.076  1.00  2.23           H  
ATOM   1465  HG  LEU A  92       7.025   4.767  14.481  1.00  2.23           H  
ATOM   1466 1HD1 LEU A  92       5.655   6.004  16.078  1.00  2.23           H  
ATOM   1467 2HD1 LEU A  92       5.985   4.349  16.643  1.00  2.23           H  
ATOM   1468 3HD1 LEU A  92       6.877   5.720  17.340  1.00  2.23           H  
ATOM   1469 1HD2 LEU A  92       7.427   7.231  14.673  1.00  2.23           H  
ATOM   1470 2HD2 LEU A  92       8.642   6.917  15.923  1.00  2.23           H  
ATOM   1471 3HD2 LEU A  92       8.917   6.359  14.259  1.00  2.23           H  
ATOM   1472  N   SER A  93       8.167   1.870  13.916  1.00  2.29           N  
ATOM   1473  CA  SER A  93       7.608   1.342  12.685  1.00  2.29           C  
ATOM   1474  C   SER A  93       6.847   0.048  12.925  1.00  2.29           C  
ATOM   1475  O   SER A  93       5.761  -0.156  12.372  1.00  2.29           O  
ATOM   1476  CB  SER A  93       8.733   1.076  11.716  1.00  2.29           C  
ATOM   1477  OG  SER A  93       9.373   2.258  11.372  1.00  2.29           O  
ATOM   1478  H   SER A  93       9.171   2.042  13.952  1.00  2.29           H  
ATOM   1479  HA  SER A  93       6.926   2.074  12.267  1.00  2.29           H  
ATOM   1480 1HB  SER A  93       9.449   0.394  12.168  1.00  2.29           H  
ATOM   1481 2HB  SER A  93       8.341   0.594  10.830  1.00  2.29           H  
ATOM   1482  HG  SER A  93       9.923   2.491  12.163  1.00  2.29           H  
ATOM   1483  N   VAL A  94       7.395  -0.825  13.769  1.00  2.36           N  
ATOM   1484  CA  VAL A  94       6.729  -2.082  14.075  1.00  2.36           C  
ATOM   1485  C   VAL A  94       5.443  -1.846  14.862  1.00  2.36           C  
ATOM   1486  O   VAL A  94       4.397  -2.418  14.531  1.00  2.36           O  
ATOM   1487  CB  VAL A  94       7.657  -3.015  14.866  1.00  2.36           C  
ATOM   1488  CG1 VAL A  94       6.880  -4.240  15.330  1.00  2.36           C  
ATOM   1489  CG2 VAL A  94       8.835  -3.440  13.981  1.00  2.36           C  
ATOM   1490  H   VAL A  94       8.305  -0.618  14.185  1.00  2.36           H  
ATOM   1491  HA  VAL A  94       6.476  -2.571  13.136  1.00  2.36           H  
ATOM   1492  HB  VAL A  94       8.031  -2.487  15.749  1.00  2.36           H  
ATOM   1493 1HG1 VAL A  94       7.538  -4.895  15.899  1.00  2.36           H  
ATOM   1494 2HG1 VAL A  94       6.049  -3.924  15.961  1.00  2.36           H  
ATOM   1495 3HG1 VAL A  94       6.495  -4.776  14.462  1.00  2.36           H  
ATOM   1496 1HG2 VAL A  94       9.498  -4.093  14.546  1.00  2.36           H  
ATOM   1497 2HG2 VAL A  94       8.460  -3.968  13.107  1.00  2.36           H  
ATOM   1498 3HG2 VAL A  94       9.385  -2.564  13.659  1.00  2.36           H  
ATOM   1499  N   TRP A  95       5.505  -0.989  15.889  1.00  2.44           N  
ATOM   1500  CA  TRP A  95       4.317  -0.703  16.681  1.00  2.44           C  
ATOM   1501  C   TRP A  95       3.237  -0.080  15.814  1.00  2.44           C  
ATOM   1502  O   TRP A  95       2.076  -0.495  15.862  1.00  2.44           O  
ATOM   1503  CB  TRP A  95       4.639   0.233  17.844  1.00  2.44           C  
ATOM   1504  CG  TRP A  95       3.438   0.535  18.728  1.00  2.44           C  
ATOM   1505  CD1 TRP A  95       3.001  -0.215  19.781  1.00  2.44           C  
ATOM   1506  CD2 TRP A  95       2.537   1.669  18.647  1.00  2.44           C  
ATOM   1507  NE1 TRP A  95       1.896   0.369  20.356  1.00  2.44           N  
ATOM   1508  CE2 TRP A  95       1.599   1.522  19.675  1.00  2.44           C  
ATOM   1509  CE3 TRP A  95       2.455   2.772  17.806  1.00  2.44           C  
ATOM   1510  CZ2 TRP A  95       0.587   2.449  19.882  1.00  2.44           C  
ATOM   1511  CZ3 TRP A  95       1.444   3.698  18.001  1.00  2.44           C  
ATOM   1512  CH2 TRP A  95       0.532   3.544  19.015  1.00  2.44           C  
ATOM   1513  H   TRP A  95       6.389  -0.539  16.137  1.00  2.44           H  
ATOM   1514  HA  TRP A  95       3.936  -1.639  17.085  1.00  2.44           H  
ATOM   1515 1HB  TRP A  95       5.425  -0.210  18.457  1.00  2.44           H  
ATOM   1516 2HB  TRP A  95       5.030   1.175  17.450  1.00  2.44           H  
ATOM   1517  HD1 TRP A  95       3.463  -1.141  20.119  1.00  2.44           H  
ATOM   1518  HE1 TRP A  95       1.386   0.010  21.151  1.00  2.44           H  
ATOM   1519  HE3 TRP A  95       3.174   2.897  17.015  1.00  2.44           H  
ATOM   1520  HZ2 TRP A  95      -0.146   2.339  20.681  1.00  2.44           H  
ATOM   1521  HZ3 TRP A  95       1.395   4.555  17.329  1.00  2.44           H  
ATOM   1522  HH2 TRP A  95      -0.252   4.290  19.143  1.00  2.44           H  
ATOM   1523  N   VAL A  96       3.611   0.902  14.996  1.00  2.53           N  
ATOM   1524  CA  VAL A  96       2.628   1.549  14.159  1.00  2.53           C  
ATOM   1525  C   VAL A  96       2.042   0.569  13.176  1.00  2.53           C  
ATOM   1526  O   VAL A  96       0.833   0.585  12.978  1.00  2.53           O  
ATOM   1527  CB  VAL A  96       3.194   2.747  13.414  1.00  2.53           C  
ATOM   1528  CG1 VAL A  96       2.155   3.242  12.417  1.00  2.53           C  
ATOM   1529  CG2 VAL A  96       3.538   3.827  14.411  1.00  2.53           C  
ATOM   1530  H   VAL A  96       4.579   1.209  14.972  1.00  2.53           H  
ATOM   1531  HA  VAL A  96       1.826   1.914  14.799  1.00  2.53           H  
ATOM   1532  HB  VAL A  96       4.089   2.446  12.868  1.00  2.53           H  
ATOM   1533 1HG1 VAL A  96       2.530   4.098  11.871  1.00  2.53           H  
ATOM   1534 2HG1 VAL A  96       1.928   2.436  11.720  1.00  2.53           H  
ATOM   1535 3HG1 VAL A  96       1.251   3.529  12.950  1.00  2.53           H  
ATOM   1536 1HG2 VAL A  96       3.939   4.671  13.908  1.00  2.53           H  
ATOM   1537 2HG2 VAL A  96       2.644   4.120  14.950  1.00  2.53           H  
ATOM   1538 3HG2 VAL A  96       4.270   3.452  15.106  1.00  2.53           H  
ATOM   1539  N   TYR A  97       2.864  -0.289  12.555  1.00  2.64           N  
ATOM   1540  CA  TYR A  97       2.323  -1.291  11.647  1.00  2.64           C  
ATOM   1541  C   TYR A  97       1.256  -2.106  12.342  1.00  2.64           C  
ATOM   1542  O   TYR A  97       0.181  -2.313  11.786  1.00  2.64           O  
ATOM   1543  CB  TYR A  97       3.373  -2.237  11.088  1.00  2.64           C  
ATOM   1544  CG  TYR A  97       2.714  -3.355  10.268  1.00  2.64           C  
ATOM   1545  CD1 TYR A  97       2.250  -3.115   8.979  1.00  2.64           C  
ATOM   1546  CD2 TYR A  97       2.568  -4.620  10.818  1.00  2.64           C  
ATOM   1547  CE1 TYR A  97       1.655  -4.114   8.250  1.00  2.64           C  
ATOM   1548  CE2 TYR A  97       1.965  -5.629  10.086  1.00  2.64           C  
ATOM   1549  CZ  TYR A  97       1.510  -5.377   8.806  1.00  2.64           C  
ATOM   1550  OH  TYR A  97       0.912  -6.379   8.075  1.00  2.64           O  
ATOM   1551  H   TYR A  97       3.871  -0.258  12.712  1.00  2.64           H  
ATOM   1552  HA  TYR A  97       1.863  -0.776  10.807  1.00  2.64           H  
ATOM   1553 1HB  TYR A  97       4.072  -1.698  10.461  1.00  2.64           H  
ATOM   1554 2HB  TYR A  97       3.937  -2.688  11.906  1.00  2.64           H  
ATOM   1555  HD1 TYR A  97       2.344  -2.149   8.546  1.00  2.64           H  
ATOM   1556  HD2 TYR A  97       2.925  -4.819  11.830  1.00  2.64           H  
ATOM   1557  HE1 TYR A  97       1.294  -3.910   7.243  1.00  2.64           H  
ATOM   1558  HE2 TYR A  97       1.843  -6.622  10.520  1.00  2.64           H  
ATOM   1559  HH  TYR A  97       0.797  -7.158   8.634  1.00  2.64           H  
ATOM   1560  N   PHE A  98       1.551  -2.590  13.545  1.00  2.78           N  
ATOM   1561  CA  PHE A  98       0.588  -3.380  14.295  1.00  2.78           C  
ATOM   1562  C   PHE A  98      -0.736  -2.625  14.458  1.00  2.78           C  
ATOM   1563  O   PHE A  98      -1.810  -3.155  14.151  1.00  2.78           O  
ATOM   1564  CB  PHE A  98       1.171  -3.747  15.661  1.00  2.78           C  
ATOM   1565  CG  PHE A  98       0.221  -4.451  16.554  1.00  2.78           C  
ATOM   1566  CD1 PHE A  98      -0.041  -5.801  16.401  1.00  2.78           C  
ATOM   1567  CD2 PHE A  98      -0.421  -3.753  17.561  1.00  2.78           C  
ATOM   1568  CE1 PHE A  98      -0.935  -6.438  17.239  1.00  2.78           C  
ATOM   1569  CE2 PHE A  98      -1.312  -4.379  18.397  1.00  2.78           C  
ATOM   1570  CZ  PHE A  98      -1.572  -5.726  18.237  1.00  2.78           C  
ATOM   1571  H   PHE A  98       2.471  -2.402  13.953  1.00  2.78           H  
ATOM   1572  HA  PHE A  98       0.392  -4.298  13.737  1.00  2.78           H  
ATOM   1573 1HB  PHE A  98       2.049  -4.376  15.521  1.00  2.78           H  
ATOM   1574 2HB  PHE A  98       1.499  -2.851  16.168  1.00  2.78           H  
ATOM   1575  HD1 PHE A  98       0.460  -6.358  15.607  1.00  2.78           H  
ATOM   1576  HD2 PHE A  98      -0.213  -2.691  17.680  1.00  2.78           H  
ATOM   1577  HE1 PHE A  98      -1.142  -7.498  17.111  1.00  2.78           H  
ATOM   1578  HE2 PHE A  98      -1.816  -3.814  19.181  1.00  2.78           H  
ATOM   1579  HZ  PHE A  98      -2.282  -6.225  18.894  1.00  2.78           H  
ATOM   1580  N   ILE A  99      -0.664  -1.378  14.916  1.00  2.96           N  
ATOM   1581  CA  ILE A  99      -1.871  -0.589  15.131  1.00  2.96           C  
ATOM   1582  C   ILE A  99      -2.611  -0.325  13.818  1.00  2.96           C  
ATOM   1583  O   ILE A  99      -3.830  -0.478  13.741  1.00  2.96           O  
ATOM   1584  CB  ILE A  99      -1.502   0.742  15.796  1.00  2.96           C  
ATOM   1585  CG1 ILE A  99      -0.914   0.486  17.168  1.00  2.96           C  
ATOM   1586  CG2 ILE A  99      -2.700   1.633  15.881  1.00  2.96           C  
ATOM   1587  CD1 ILE A  99      -1.839  -0.200  18.121  1.00  2.96           C  
ATOM   1588  H   ILE A  99       0.253  -0.981  15.137  1.00  2.96           H  
ATOM   1589  HA  ILE A  99      -2.532  -1.148  15.793  1.00  2.96           H  
ATOM   1590  HB  ILE A  99      -0.728   1.234  15.199  1.00  2.96           H  
ATOM   1591 1HG1 ILE A  99      -0.024  -0.126  17.060  1.00  2.96           H  
ATOM   1592 2HG1 ILE A  99      -0.630   1.425  17.583  1.00  2.96           H  
ATOM   1593 1HG2 ILE A  99      -2.421   2.580  16.340  1.00  2.96           H  
ATOM   1594 2HG2 ILE A  99      -3.082   1.814  14.878  1.00  2.96           H  
ATOM   1595 3HG2 ILE A  99      -3.469   1.151  16.482  1.00  2.96           H  
ATOM   1596 1HD1 ILE A  99      -1.329  -0.338  19.075  1.00  2.96           H  
ATOM   1597 2HD1 ILE A  99      -2.729   0.411  18.269  1.00  2.96           H  
ATOM   1598 3HD1 ILE A  99      -2.127  -1.169  17.717  1.00  2.96           H  
ATOM   1599  N   PHE A 100      -1.847  -0.001  12.783  1.00  3.20           N  
ATOM   1600  CA  PHE A 100      -2.314   0.255  11.432  1.00  3.20           C  
ATOM   1601  C   PHE A 100      -3.077  -0.951  10.890  1.00  3.20           C  
ATOM   1602  O   PHE A 100      -4.168  -0.794  10.327  1.00  3.20           O  
ATOM   1603  CB  PHE A 100      -1.106   0.647  10.572  1.00  3.20           C  
ATOM   1604  CG  PHE A 100      -1.309   0.840   9.122  1.00  3.20           C  
ATOM   1605  CD1 PHE A 100      -1.938   1.965   8.628  1.00  3.20           C  
ATOM   1606  CD2 PHE A 100      -0.808  -0.095   8.231  1.00  3.20           C  
ATOM   1607  CE1 PHE A 100      -2.085   2.140   7.273  1.00  3.20           C  
ATOM   1608  CE2 PHE A 100      -0.946   0.084   6.876  1.00  3.20           C  
ATOM   1609  CZ  PHE A 100      -1.589   1.207   6.393  1.00  3.20           C  
ATOM   1610  H   PHE A 100      -0.853   0.085  12.942  1.00  3.20           H  
ATOM   1611  HA  PHE A 100      -2.994   1.104  11.462  1.00  3.20           H  
ATOM   1612 1HB  PHE A 100      -0.672   1.561  10.974  1.00  3.20           H  
ATOM   1613 2HB  PHE A 100      -0.360  -0.115  10.683  1.00  3.20           H  
ATOM   1614  HD1 PHE A 100      -2.324   2.710   9.323  1.00  3.20           H  
ATOM   1615  HD2 PHE A 100      -0.296  -0.980   8.622  1.00  3.20           H  
ATOM   1616  HE1 PHE A 100      -2.596   3.019   6.898  1.00  3.20           H  
ATOM   1617  HE2 PHE A 100      -0.550  -0.661   6.187  1.00  3.20           H  
ATOM   1618  HZ  PHE A 100      -1.706   1.355   5.322  1.00  3.20           H  
ATOM   1619  N   GLU A 101      -2.508  -2.154  11.022  1.00  3.52           N  
ATOM   1620  CA  GLU A 101      -3.193  -3.350  10.552  1.00  3.52           C  
ATOM   1621  C   GLU A 101      -4.539  -3.489  11.274  1.00  3.52           C  
ATOM   1622  O   GLU A 101      -5.565  -3.715  10.629  1.00  3.52           O  
ATOM   1623  CB  GLU A 101      -2.342  -4.610  10.759  1.00  3.52           C  
ATOM   1624  CG  GLU A 101      -2.975  -5.900  10.177  1.00  3.52           C  
ATOM   1625  CD  GLU A 101      -2.131  -7.164  10.361  1.00  3.52           C  
ATOM   1626  OE1 GLU A 101      -1.135  -7.111  11.041  1.00  3.52           O  
ATOM   1627  OE2 GLU A 101      -2.495  -8.175   9.809  1.00  3.52           O  
ATOM   1628  H   GLU A 101      -1.595  -2.236  11.464  1.00  3.52           H  
ATOM   1629  HA  GLU A 101      -3.386  -3.240   9.485  1.00  3.52           H  
ATOM   1630 1HB  GLU A 101      -1.362  -4.467  10.296  1.00  3.52           H  
ATOM   1631 2HB  GLU A 101      -2.175  -4.761  11.828  1.00  3.52           H  
ATOM   1632 1HG  GLU A 101      -3.943  -6.054  10.658  1.00  3.52           H  
ATOM   1633 2HG  GLU A 101      -3.155  -5.746   9.114  1.00  3.52           H  
ATOM   1634  N   ASP A 102      -4.565  -3.318  12.609  1.00  3.94           N  
ATOM   1635  CA  ASP A 102      -5.857  -3.411  13.295  1.00  3.94           C  
ATOM   1636  C   ASP A 102      -6.830  -2.343  12.804  1.00  3.94           C  
ATOM   1637  O   ASP A 102      -8.018  -2.622  12.605  1.00  3.94           O  
ATOM   1638  CB  ASP A 102      -5.724  -3.301  14.822  1.00  3.94           C  
ATOM   1639  CG  ASP A 102      -5.182  -4.568  15.532  1.00  3.94           C  
ATOM   1640  OD1 ASP A 102      -5.137  -5.618  14.926  1.00  3.94           O  
ATOM   1641  OD2 ASP A 102      -4.863  -4.467  16.699  1.00  3.94           O  
ATOM   1642  H   ASP A 102      -3.701  -3.137  13.129  1.00  3.94           H  
ATOM   1643  HA  ASP A 102      -6.288  -4.385  13.069  1.00  3.94           H  
ATOM   1644 1HB  ASP A 102      -5.046  -2.472  15.049  1.00  3.94           H  
ATOM   1645 2HB  ASP A 102      -6.692  -3.048  15.249  1.00  3.94           H  
ATOM   1646  N   PHE A 103      -6.330  -1.130  12.558  1.00  4.50           N  
ATOM   1647  CA  PHE A 103      -7.204  -0.079  12.066  1.00  4.50           C  
ATOM   1648  C   PHE A 103      -7.768  -0.471  10.715  1.00  4.50           C  
ATOM   1649  O   PHE A 103      -8.964  -0.337  10.482  1.00  4.50           O  
ATOM   1650  CB  PHE A 103      -6.461   1.250  11.947  1.00  4.50           C  
ATOM   1651  CG  PHE A 103      -6.206   1.916  13.264  1.00  4.50           C  
ATOM   1652  CD1 PHE A 103      -6.550   1.289  14.450  1.00  4.50           C  
ATOM   1653  CD2 PHE A 103      -5.623   3.170  13.322  1.00  4.50           C  
ATOM   1654  CE1 PHE A 103      -6.324   1.898  15.665  1.00  4.50           C  
ATOM   1655  CE2 PHE A 103      -5.395   3.787  14.537  1.00  4.50           C  
ATOM   1656  CZ  PHE A 103      -5.749   3.150  15.711  1.00  4.50           C  
ATOM   1657  H   PHE A 103      -5.346  -0.934  12.747  1.00  4.50           H  
ATOM   1658  HA  PHE A 103      -8.030   0.043  12.766  1.00  4.50           H  
ATOM   1659 1HB  PHE A 103      -5.506   1.087  11.462  1.00  4.50           H  
ATOM   1660 2HB  PHE A 103      -7.034   1.931  11.321  1.00  4.50           H  
ATOM   1661  HD1 PHE A 103      -7.004   0.302  14.414  1.00  4.50           H  
ATOM   1662  HD2 PHE A 103      -5.345   3.670  12.395  1.00  4.50           H  
ATOM   1663  HE1 PHE A 103      -6.600   1.391  16.587  1.00  4.50           H  
ATOM   1664  HE2 PHE A 103      -4.937   4.774  14.572  1.00  4.50           H  
ATOM   1665  HZ  PHE A 103      -5.569   3.632  16.670  1.00  4.50           H  
ATOM   1666  N   THR A 104      -6.932  -1.054   9.859  1.00  5.20           N  
ATOM   1667  CA  THR A 104      -7.331  -1.464   8.522  1.00  5.20           C  
ATOM   1668  C   THR A 104      -8.482  -2.462   8.592  1.00  5.20           C  
ATOM   1669  O   THR A 104      -9.432  -2.393   7.807  1.00  5.20           O  
ATOM   1670  CB  THR A 104      -6.141  -2.079   7.771  1.00  5.20           C  
ATOM   1671  OG1 THR A 104      -5.084  -1.103   7.663  1.00  5.20           O  
ATOM   1672  CG2 THR A 104      -6.570  -2.518   6.391  1.00  5.20           C  
ATOM   1673  H   THR A 104      -5.955  -1.164  10.126  1.00  5.20           H  
ATOM   1674  HA  THR A 104      -7.669  -0.590   7.975  1.00  5.20           H  
ATOM   1675  HB  THR A 104      -5.774  -2.940   8.313  1.00  5.20           H  
ATOM   1676  HG1 THR A 104      -4.766  -0.869   8.572  1.00  5.20           H  
ATOM   1677 1HG2 THR A 104      -5.720  -2.955   5.870  1.00  5.20           H  
ATOM   1678 2HG2 THR A 104      -7.364  -3.262   6.481  1.00  5.20           H  
ATOM   1679 3HG2 THR A 104      -6.938  -1.659   5.833  1.00  5.20           H  
ATOM   1680  N   GLU A 105      -8.372  -3.410   9.520  1.00  6.01           N  
ATOM   1681  CA  GLU A 105      -9.394  -4.425   9.751  1.00  6.01           C  
ATOM   1682  C   GLU A 105     -10.694  -3.850  10.361  1.00  6.01           C  
ATOM   1683  O   GLU A 105     -11.781  -4.393  10.135  1.00  6.01           O  
ATOM   1684  CB  GLU A 105      -8.830  -5.542  10.637  1.00  6.01           C  
ATOM   1685  CG  GLU A 105      -7.741  -6.416   9.964  1.00  6.01           C  
ATOM   1686  CD  GLU A 105      -8.243  -7.214   8.772  1.00  6.01           C  
ATOM   1687  OE1 GLU A 105      -9.236  -7.890   8.913  1.00  6.01           O  
ATOM   1688  OE2 GLU A 105      -7.629  -7.153   7.730  1.00  6.01           O  
ATOM   1689  H   GLU A 105      -7.528  -3.418  10.097  1.00  6.01           H  
ATOM   1690  HA  GLU A 105      -9.651  -4.861   8.787  1.00  6.01           H  
ATOM   1691 1HB  GLU A 105      -8.388  -5.099  11.532  1.00  6.01           H  
ATOM   1692 2HB  GLU A 105      -9.639  -6.194  10.960  1.00  6.01           H  
ATOM   1693 1HG  GLU A 105      -6.934  -5.761   9.629  1.00  6.01           H  
ATOM   1694 2HG  GLU A 105      -7.328  -7.096  10.707  1.00  6.01           H  
ATOM   1695  N   SER A 106     -10.580  -2.778  11.157  1.00  6.89           N  
ATOM   1696  CA  SER A 106     -11.730  -2.184  11.844  1.00  6.89           C  
ATOM   1697  C   SER A 106     -12.672  -1.456  10.875  1.00  6.89           C  
ATOM   1698  O   SER A 106     -12.385  -1.295   9.687  1.00  6.89           O  
ATOM   1699  CB  SER A 106     -11.283  -1.201  12.921  1.00  6.89           C  
ATOM   1700  OG  SER A 106     -10.826   0.007  12.373  1.00  6.89           O  
ATOM   1701  H   SER A 106      -9.652  -2.390  11.328  1.00  6.89           H  
ATOM   1702  HA  SER A 106     -12.288  -2.987  12.323  1.00  6.89           H  
ATOM   1703 1HB  SER A 106     -12.099  -1.008  13.610  1.00  6.89           H  
ATOM   1704 2HB  SER A 106     -10.474  -1.657  13.492  1.00  6.89           H  
ATOM   1705  HG  SER A 106     -10.176  -0.227  11.682  1.00  6.89           H  
ATOM   1706  N   GLY A 107     -13.820  -1.003  11.391  1.00  7.75           N  
ATOM   1707  CA  GLY A 107     -14.860  -0.352  10.580  1.00  7.75           C  
ATOM   1708  C   GLY A 107     -14.535   1.061  10.071  1.00  7.75           C  
ATOM   1709  O   GLY A 107     -15.251   2.028  10.365  1.00  7.75           O  
ATOM   1710  H   GLY A 107     -13.990  -1.137  12.376  1.00  7.75           H  
ATOM   1711 1HA  GLY A 107     -15.077  -0.993   9.725  1.00  7.75           H  
ATOM   1712 2HA  GLY A 107     -15.778  -0.312  11.165  1.00  7.75           H  
ATOM   1713  N   LEU A 108     -13.537   1.153   9.188  1.00  8.48           N  
ATOM   1714  CA  LEU A 108     -13.078   2.428   8.623  1.00  8.48           C  
ATOM   1715  C   LEU A 108     -14.041   2.948   7.567  1.00  8.48           C  
ATOM   1716  O   LEU A 108     -13.864   4.027   7.015  1.00  8.48           O  
ATOM   1717  CB  LEU A 108     -11.683   2.308   8.001  1.00  8.48           C  
ATOM   1718  CG  LEU A 108     -10.542   1.997   8.964  1.00  8.48           C  
ATOM   1719  CD1 LEU A 108      -9.252   1.844   8.168  1.00  8.48           C  
ATOM   1720  CD2 LEU A 108     -10.417   3.093  10.002  1.00  8.48           C  
ATOM   1721  H   LEU A 108     -13.025   0.291   8.989  1.00  8.48           H  
ATOM   1722  HA  LEU A 108     -13.028   3.162   9.427  1.00  8.48           H  
ATOM   1723 1HB  LEU A 108     -11.705   1.513   7.258  1.00  8.48           H  
ATOM   1724 2HB  LEU A 108     -11.446   3.248   7.499  1.00  8.48           H  
ATOM   1725  HG  LEU A 108     -10.747   1.049   9.468  1.00  8.48           H  
ATOM   1726 1HD1 LEU A 108      -8.436   1.608   8.841  1.00  8.48           H  
ATOM   1727 2HD1 LEU A 108      -9.374   1.038   7.445  1.00  8.48           H  
ATOM   1728 3HD1 LEU A 108      -9.032   2.775   7.650  1.00  8.48           H  
ATOM   1729 1HD2 LEU A 108      -9.604   2.849  10.687  1.00  8.48           H  
ATOM   1730 2HD2 LEU A 108     -10.207   4.047   9.510  1.00  8.48           H  
ATOM   1731 3HD2 LEU A 108     -11.350   3.172  10.560  1.00  8.48           H  
ATOM   1732  N   ALA A 109     -15.117   2.210   7.331  1.00  9.00           N  
ATOM   1733  CA  ALA A 109     -16.174   2.628   6.429  1.00  9.00           C  
ATOM   1734  C   ALA A 109     -16.743   3.961   6.913  1.00  9.00           C  
ATOM   1735  O   ALA A 109     -17.225   4.772   6.120  1.00  9.00           O  
ATOM   1736  CB  ALA A 109     -17.265   1.574   6.369  1.00  9.00           C  
ATOM   1737  H   ALA A 109     -15.202   1.329   7.809  1.00  9.00           H  
ATOM   1738  HA  ALA A 109     -15.748   2.771   5.436  1.00  9.00           H  
ATOM   1739 1HB  ALA A 109     -18.048   1.899   5.683  1.00  9.00           H  
ATOM   1740 2HB  ALA A 109     -16.843   0.634   6.019  1.00  9.00           H  
ATOM   1741 3HB  ALA A 109     -17.688   1.438   7.362  1.00  9.00           H  
ATOM   1742  N   GLY A 110     -16.676   4.206   8.229  1.00  9.29           N  
ATOM   1743  CA  GLY A 110     -17.170   5.450   8.811  1.00  9.29           C  
ATOM   1744  C   GLY A 110     -16.420   6.684   8.278  1.00  9.29           C  
ATOM   1745  O   GLY A 110     -16.953   7.798   8.284  1.00  9.29           O  
ATOM   1746  H   GLY A 110     -16.253   3.510   8.849  1.00  9.29           H  
ATOM   1747 1HA  GLY A 110     -18.234   5.547   8.598  1.00  9.29           H  
ATOM   1748 2HA  GLY A 110     -17.066   5.403   9.895  1.00  9.29           H  
ATOM   1749  N   GLU A 111     -15.210   6.493   7.734  1.00  9.37           N  
ATOM   1750  CA  GLU A 111     -14.432   7.608   7.213  1.00  9.37           C  
ATOM   1751  C   GLU A 111     -14.906   7.958   5.811  1.00  9.37           C  
ATOM   1752  O   GLU A 111     -14.444   8.925   5.209  1.00  9.37           O  
ATOM   1753  CB  GLU A 111     -12.925   7.316   7.213  1.00  9.37           C  
ATOM   1754  CG  GLU A 111     -12.312   7.153   8.612  1.00  9.37           C  
ATOM   1755  CD  GLU A 111     -10.796   6.978   8.611  1.00  9.37           C  
ATOM   1756  OE1 GLU A 111     -10.204   6.987   7.555  1.00  9.37           O  
ATOM   1757  OE2 GLU A 111     -10.237   6.847   9.678  1.00  9.37           O  
ATOM   1758  H   GLU A 111     -14.810   5.560   7.676  1.00  9.37           H  
ATOM   1759  HA  GLU A 111     -14.600   8.475   7.851  1.00  9.37           H  
ATOM   1760 1HB  GLU A 111     -12.733   6.400   6.656  1.00  9.37           H  
ATOM   1761 2HB  GLU A 111     -12.398   8.126   6.704  1.00  9.37           H  
ATOM   1762 1HG  GLU A 111     -12.568   8.026   9.211  1.00  9.37           H  
ATOM   1763 2HG  GLU A 111     -12.768   6.278   9.081  1.00  9.37           H  
ATOM   1764  N   GLY A 112     -15.895   7.214   5.301  1.00  9.31           N  
ATOM   1765  CA  GLY A 112     -16.501   7.490   4.008  1.00  9.31           C  
ATOM   1766  C   GLY A 112     -17.154   8.874   4.024  1.00  9.31           C  
ATOM   1767  O   GLY A 112     -17.404   9.465   2.976  1.00  9.31           O  
ATOM   1768  H   GLY A 112     -16.253   6.413   5.818  1.00  9.31           H  
ATOM   1769 1HA  GLY A 112     -15.741   7.444   3.228  1.00  9.31           H  
ATOM   1770 2HA  GLY A 112     -17.246   6.726   3.788  1.00  9.31           H  
ATOM   1771  N   ILE A 113     -17.418   9.399   5.232  1.00  9.23           N  
ATOM   1772  CA  ILE A 113     -17.970  10.732   5.425  1.00  9.23           C  
ATOM   1773  C   ILE A 113     -17.026  11.810   4.872  1.00  9.23           C  
ATOM   1774  O   ILE A 113     -17.448  12.926   4.538  1.00  9.23           O  
ATOM   1775  CB  ILE A 113     -18.249  10.987   6.919  1.00  9.23           C  
ATOM   1776  CG1 ILE A 113     -19.174  12.202   7.078  1.00  9.23           C  
ATOM   1777  CG2 ILE A 113     -16.942  11.191   7.687  1.00  9.23           C  
ATOM   1778  CD1 ILE A 113     -19.732  12.355   8.475  1.00  9.23           C  
ATOM   1779  H   ILE A 113     -17.210   8.848   6.070  1.00  9.23           H  
ATOM   1780  HA  ILE A 113     -18.913  10.794   4.885  1.00  9.23           H  
ATOM   1781  HB  ILE A 113     -18.765  10.121   7.335  1.00  9.23           H  
ATOM   1782 1HG1 ILE A 113     -18.617  13.104   6.827  1.00  9.23           H  
ATOM   1783 2HG1 ILE A 113     -20.008  12.105   6.383  1.00  9.23           H  
ATOM   1784 1HG2 ILE A 113     -17.164  11.347   8.740  1.00  9.23           H  
ATOM   1785 2HG2 ILE A 113     -16.317  10.308   7.577  1.00  9.23           H  
ATOM   1786 3HG2 ILE A 113     -16.414  12.060   7.304  1.00  9.23           H  
ATOM   1787 1HD1 ILE A 113     -20.378  13.233   8.516  1.00  9.23           H  
ATOM   1788 2HD1 ILE A 113     -20.310  11.466   8.734  1.00  9.23           H  
ATOM   1789 3HD1 ILE A 113     -18.914  12.473   9.183  1.00  9.23           H  
ATOM   1790  N   VAL A 114     -15.733  11.497   4.773  1.00  9.16           N  
ATOM   1791  CA  VAL A 114     -14.795  12.475   4.279  1.00  9.16           C  
ATOM   1792  C   VAL A 114     -14.857  12.553   2.772  1.00  9.16           C  
ATOM   1793  O   VAL A 114     -14.127  11.869   2.053  1.00  9.16           O  
ATOM   1794  CB  VAL A 114     -13.361  12.105   4.690  1.00  9.16           C  
ATOM   1795  CG1 VAL A 114     -12.391  13.160   4.173  1.00  9.16           C  
ATOM   1796  CG2 VAL A 114     -13.283  11.977   6.207  1.00  9.16           C  
ATOM   1797  H   VAL A 114     -15.400  10.567   5.020  1.00  9.16           H  
ATOM   1798  HA  VAL A 114     -15.049  13.449   4.697  1.00  9.16           H  
ATOM   1799  HB  VAL A 114     -13.091  11.151   4.230  1.00  9.16           H  
ATOM   1800 1HG1 VAL A 114     -11.373  12.887   4.448  1.00  9.16           H  
ATOM   1801 2HG1 VAL A 114     -12.464  13.221   3.083  1.00  9.16           H  
ATOM   1802 3HG1 VAL A 114     -12.644  14.123   4.604  1.00  9.16           H  
ATOM   1803 1HG2 VAL A 114     -12.266  11.703   6.495  1.00  9.16           H  
ATOM   1804 2HG2 VAL A 114     -13.550  12.927   6.665  1.00  9.16           H  
ATOM   1805 3HG2 VAL A 114     -13.975  11.199   6.540  1.00  9.16           H  
ATOM   1806  N   SER A 115     -15.717  13.436   2.297  1.00  9.08           N  
ATOM   1807  CA  SER A 115     -15.886  13.597   0.866  1.00  9.08           C  
ATOM   1808  C   SER A 115     -14.613  14.182   0.272  1.00  9.08           C  
ATOM   1809  O   SER A 115     -13.894  14.919   0.943  1.00  9.08           O  
ATOM   1810  CB  SER A 115     -17.096  14.485   0.574  1.00  9.08           C  
ATOM   1811  OG  SER A 115     -16.898  15.809   1.028  1.00  9.08           O  
ATOM   1812  H   SER A 115     -16.308  13.916   2.973  1.00  9.08           H  
ATOM   1813  HA  SER A 115     -16.057  12.615   0.422  1.00  9.08           H  
ATOM   1814 1HB  SER A 115     -17.281  14.495  -0.498  1.00  9.08           H  
ATOM   1815 2HB  SER A 115     -17.978  14.062   1.055  1.00  9.08           H  
ATOM   1816  HG  SER A 115     -16.911  15.760   1.989  1.00  9.08           H  
ATOM   1817  N   LEU A 116     -14.391  13.943  -1.024  1.00  8.95           N  
ATOM   1818  CA  LEU A 116     -13.224  14.497  -1.719  1.00  8.95           C  
ATOM   1819  C   LEU A 116     -13.307  16.016  -1.824  1.00  8.95           C  
ATOM   1820  O   LEU A 116     -12.298  16.717  -1.927  1.00  8.95           O  
ATOM   1821  CB  LEU A 116     -13.092  13.870  -3.105  1.00  8.95           C  
ATOM   1822  CG  LEU A 116     -12.753  12.370  -3.107  1.00  8.95           C  
ATOM   1823  CD1 LEU A 116     -12.758  11.851  -4.537  1.00  8.95           C  
ATOM   1824  CD2 LEU A 116     -11.403  12.162  -2.436  1.00  8.95           C  
ATOM   1825  H   LEU A 116     -15.023  13.338  -1.527  1.00  8.95           H  
ATOM   1826  HA  LEU A 116     -12.334  14.249  -1.140  1.00  8.95           H  
ATOM   1827 1HB  LEU A 116     -14.028  14.007  -3.643  1.00  8.95           H  
ATOM   1828 2HB  LEU A 116     -12.304  14.392  -3.649  1.00  8.95           H  
ATOM   1829  HG  LEU A 116     -13.516  11.824  -2.549  1.00  8.95           H  
ATOM   1830 1HD1 LEU A 116     -12.530  10.785  -4.537  1.00  8.95           H  
ATOM   1831 2HD1 LEU A 116     -13.742  12.010  -4.981  1.00  8.95           H  
ATOM   1832 3HD1 LEU A 116     -12.007  12.383  -5.119  1.00  8.95           H  
ATOM   1833 1HD2 LEU A 116     -11.159  11.098  -2.421  1.00  8.95           H  
ATOM   1834 2HD2 LEU A 116     -10.630  12.704  -2.982  1.00  8.95           H  
ATOM   1835 3HD2 LEU A 116     -11.461  12.533  -1.421  1.00  8.95           H  
ATOM   1836  N   SER A 117     -14.524  16.536  -1.809  1.00  8.73           N  
ATOM   1837  CA  SER A 117     -14.742  17.969  -1.883  1.00  8.73           C  
ATOM   1838  C   SER A 117     -14.542  18.555  -0.491  1.00  8.73           C  
ATOM   1839  O   SER A 117     -15.498  18.905   0.198  1.00  8.73           O  
ATOM   1840  CB  SER A 117     -16.127  18.273  -2.414  1.00  8.73           C  
ATOM   1841  OG  SER A 117     -16.273  17.825  -3.739  1.00  8.73           O  
ATOM   1842  H   SER A 117     -15.316  15.921  -1.715  1.00  8.73           H  
ATOM   1843  HA  SER A 117     -14.002  18.408  -2.553  1.00  8.73           H  
ATOM   1844 1HB  SER A 117     -16.858  17.780  -1.785  1.00  8.73           H  
ATOM   1845 2HB  SER A 117     -16.312  19.345  -2.359  1.00  8.73           H  
ATOM   1846  HG  SER A 117     -15.606  18.291  -4.250  1.00  8.73           H  
ATOM   1847  N   ASP A 118     -13.272  18.681  -0.112  1.00  8.40           N  
ATOM   1848  CA  ASP A 118     -12.809  19.042   1.234  1.00  8.40           C  
ATOM   1849  C   ASP A 118     -13.352  20.357   1.753  1.00  8.40           C  
ATOM   1850  O   ASP A 118     -13.557  20.531   2.957  1.00  8.40           O  
ATOM   1851  CB  ASP A 118     -11.303  19.142   1.209  1.00  8.40           C  
ATOM   1852  CG  ASP A 118     -10.842  20.160   0.167  1.00  8.40           C  
ATOM   1853  OD1 ASP A 118     -11.662  20.632  -0.629  1.00  8.40           O  
ATOM   1854  OD2 ASP A 118      -9.668  20.467   0.174  1.00  8.40           O  
ATOM   1855  H   ASP A 118     -12.590  18.361  -0.801  1.00  8.40           H  
ATOM   1856  HA  ASP A 118     -13.108  18.244   1.917  1.00  8.40           H  
ATOM   1857 1HB  ASP A 118     -10.928  19.427   2.190  1.00  8.40           H  
ATOM   1858 2HB  ASP A 118     -10.885  18.171   0.960  1.00  8.40           H  
ATOM   1859  N   LEU A 119     -13.697  21.233   0.840  1.00  7.97           N  
ATOM   1860  CA  LEU A 119     -14.276  22.516   1.184  1.00  7.97           C  
ATOM   1861  C   LEU A 119     -15.592  22.313   1.956  1.00  7.97           C  
ATOM   1862  O   LEU A 119     -16.034  23.206   2.680  1.00  7.97           O  
ATOM   1863  CB  LEU A 119     -14.491  23.364  -0.065  1.00  7.97           C  
ATOM   1864  CG  LEU A 119     -13.195  23.811  -0.749  1.00  7.97           C  
ATOM   1865  CD1 LEU A 119     -13.531  24.550  -2.035  1.00  7.97           C  
ATOM   1866  CD2 LEU A 119     -12.384  24.676   0.217  1.00  7.97           C  
ATOM   1867  H   LEU A 119     -13.423  21.002  -0.115  1.00  7.97           H  
ATOM   1868  HA  LEU A 119     -13.571  23.040   1.825  1.00  7.97           H  
ATOM   1869 1HB  LEU A 119     -15.073  22.788  -0.783  1.00  7.97           H  
ATOM   1870 2HB  LEU A 119     -15.055  24.254   0.208  1.00  7.97           H  
ATOM   1871  HG  LEU A 119     -12.602  22.929  -1.015  1.00  7.97           H  
ATOM   1872 1HD1 LEU A 119     -12.609  24.853  -2.530  1.00  7.97           H  
ATOM   1873 2HD1 LEU A 119     -14.095  23.889  -2.692  1.00  7.97           H  
ATOM   1874 3HD1 LEU A 119     -14.127  25.432  -1.805  1.00  7.97           H  
ATOM   1875 1HD2 LEU A 119     -11.455  24.982  -0.262  1.00  7.97           H  
ATOM   1876 2HD2 LEU A 119     -12.962  25.557   0.489  1.00  7.97           H  
ATOM   1877 3HD2 LEU A 119     -12.153  24.097   1.116  1.00  7.97           H  
ATOM   1878  N   ASN A 120     -16.233  21.142   1.818  1.00  7.51           N  
ATOM   1879  CA  ASN A 120     -17.442  20.845   2.579  1.00  7.51           C  
ATOM   1880  C   ASN A 120     -17.113  20.770   4.076  1.00  7.51           C  
ATOM   1881  O   ASN A 120     -17.926  21.150   4.928  1.00  7.51           O  
ATOM   1882  CB  ASN A 120     -18.016  19.510   2.148  1.00  7.51           C  
ATOM   1883  CG  ASN A 120     -18.684  19.522   0.807  1.00  7.51           C  
ATOM   1884  OD1 ASN A 120     -19.169  20.563   0.340  1.00  7.51           O  
ATOM   1885  ND2 ASN A 120     -18.710  18.375   0.160  1.00  7.51           N  
ATOM   1886  H   ASN A 120     -15.858  20.421   1.201  1.00  7.51           H  
ATOM   1887  HA  ASN A 120     -18.170  21.642   2.424  1.00  7.51           H  
ATOM   1888 1HB  ASN A 120     -17.215  18.768   2.128  1.00  7.51           H  
ATOM   1889 2HB  ASN A 120     -18.739  19.178   2.890  1.00  7.51           H  
ATOM   1890 1HD2 ASN A 120     -19.135  18.323  -0.741  1.00  7.51           H  
ATOM   1891 2HD2 ASN A 120     -18.258  17.546   0.550  1.00  7.51           H  
ATOM   1892  N   SER A 121     -15.912  20.262   4.396  1.00  7.09           N  
ATOM   1893  CA  SER A 121     -15.484  20.108   5.778  1.00  7.09           C  
ATOM   1894  C   SER A 121     -15.168  21.488   6.313  1.00  7.09           C  
ATOM   1895  O   SER A 121     -15.545  21.846   7.431  1.00  7.09           O  
ATOM   1896  CB  SER A 121     -14.263  19.199   5.865  1.00  7.09           C  
ATOM   1897  OG  SER A 121     -14.572  17.883   5.460  1.00  7.09           O  
ATOM   1898  H   SER A 121     -15.257  20.015   3.661  1.00  7.09           H  
ATOM   1899  HA  SER A 121     -16.298  19.679   6.362  1.00  7.09           H  
ATOM   1900 1HB  SER A 121     -13.463  19.595   5.248  1.00  7.09           H  
ATOM   1901 2HB  SER A 121     -13.900  19.188   6.891  1.00  7.09           H  
ATOM   1902  HG  SER A 121     -14.775  17.935   4.520  1.00  7.09           H  
ATOM   1903  N   LEU A 122     -14.522  22.282   5.461  1.00  6.79           N  
ATOM   1904  CA  LEU A 122     -14.153  23.646   5.805  1.00  6.79           C  
ATOM   1905  C   LEU A 122     -15.397  24.478   6.053  1.00  6.79           C  
ATOM   1906  O   LEU A 122     -15.465  25.246   7.017  1.00  6.79           O  
ATOM   1907  CB  LEU A 122     -13.298  24.264   4.713  1.00  6.79           C  
ATOM   1908  CG  LEU A 122     -12.861  25.663   4.969  1.00  6.79           C  
ATOM   1909  CD1 LEU A 122     -12.087  25.694   6.266  1.00  6.79           C  
ATOM   1910  CD2 LEU A 122     -12.012  26.120   3.806  1.00  6.79           C  
ATOM   1911  H   LEU A 122     -14.257  21.891   4.554  1.00  6.79           H  
ATOM   1912  HA  LEU A 122     -13.572  23.622   6.720  1.00  6.79           H  
ATOM   1913 1HB  LEU A 122     -12.412  23.648   4.560  1.00  6.79           H  
ATOM   1914 2HB  LEU A 122     -13.873  24.276   3.795  1.00  6.79           H  
ATOM   1915  HG  LEU A 122     -13.722  26.316   5.062  1.00  6.79           H  
ATOM   1916 1HD1 LEU A 122     -11.736  26.698   6.475  1.00  6.79           H  
ATOM   1917 2HD1 LEU A 122     -12.733  25.366   7.069  1.00  6.79           H  
ATOM   1918 3HD1 LEU A 122     -11.255  25.036   6.194  1.00  6.79           H  
ATOM   1919 1HD2 LEU A 122     -11.668  27.140   3.976  1.00  6.79           H  
ATOM   1920 2HD2 LEU A 122     -11.161  25.461   3.706  1.00  6.79           H  
ATOM   1921 3HD2 LEU A 122     -12.602  26.084   2.897  1.00  6.79           H  
ATOM   1922  N   SER A 123     -16.398  24.311   5.198  1.00  6.67           N  
ATOM   1923  CA  SER A 123     -17.633  25.037   5.354  1.00  6.67           C  
ATOM   1924  C   SER A 123     -18.231  24.700   6.714  1.00  6.67           C  
ATOM   1925  O   SER A 123     -18.672  25.602   7.425  1.00  6.67           O  
ATOM   1926  CB  SER A 123     -18.589  24.666   4.238  1.00  6.67           C  
ATOM   1927  OG  SER A 123     -18.085  25.075   2.992  1.00  6.67           O  
ATOM   1928  H   SER A 123     -16.289  23.690   4.404  1.00  6.67           H  
ATOM   1929  HA  SER A 123     -17.423  26.106   5.313  1.00  6.67           H  
ATOM   1930 1HB  SER A 123     -18.742  23.588   4.233  1.00  6.67           H  
ATOM   1931 2HB  SER A 123     -19.554  25.134   4.417  1.00  6.67           H  
ATOM   1932  HG  SER A 123     -17.296  24.507   2.827  1.00  6.67           H  
ATOM   1933  N   GLY A 124     -18.194  23.416   7.111  1.00  6.71           N  
ATOM   1934  CA  GLY A 124     -18.662  23.001   8.434  1.00  6.71           C  
ATOM   1935  C   GLY A 124     -17.848  23.660   9.562  1.00  6.71           C  
ATOM   1936  O   GLY A 124     -18.404  24.077  10.594  1.00  6.71           O  
ATOM   1937  H   GLY A 124     -17.852  22.700   6.465  1.00  6.71           H  
ATOM   1938 1HA  GLY A 124     -19.717  23.250   8.541  1.00  6.71           H  
ATOM   1939 2HA  GLY A 124     -18.578  21.917   8.512  1.00  6.71           H  
ATOM   1940  N   LEU A 125     -16.532  23.819   9.344  1.00  6.89           N  
ATOM   1941  CA  LEU A 125     -15.692  24.465  10.347  1.00  6.89           C  
ATOM   1942  C   LEU A 125     -16.129  25.904  10.555  1.00  6.89           C  
ATOM   1943  O   LEU A 125     -16.092  26.391  11.674  1.00  6.89           O  
ATOM   1944  CB  LEU A 125     -14.200  24.432   9.977  1.00  6.89           C  
ATOM   1945  CG  LEU A 125     -13.530  23.071  10.011  1.00  6.89           C  
ATOM   1946  CD1 LEU A 125     -12.095  23.185   9.479  1.00  6.89           C  
ATOM   1947  CD2 LEU A 125     -13.545  22.566  11.438  1.00  6.89           C  
ATOM   1948  H   LEU A 125     -16.118  23.438   8.493  1.00  6.89           H  
ATOM   1949  HA  LEU A 125     -15.815  23.935  11.290  1.00  6.89           H  
ATOM   1950 1HB  LEU A 125     -14.074  24.849   8.992  1.00  6.89           H  
ATOM   1951 2HB  LEU A 125     -13.666  25.052  10.676  1.00  6.89           H  
ATOM   1952  HG  LEU A 125     -14.074  22.378   9.375  1.00  6.89           H  
ATOM   1953 1HD1 LEU A 125     -11.620  22.205   9.507  1.00  6.89           H  
ATOM   1954 2HD1 LEU A 125     -12.104  23.544   8.463  1.00  6.89           H  
ATOM   1955 3HD1 LEU A 125     -11.533  23.878  10.101  1.00  6.89           H  
ATOM   1956 1HD2 LEU A 125     -13.073  21.584  11.478  1.00  6.89           H  
ATOM   1957 2HD2 LEU A 125     -12.997  23.260  12.077  1.00  6.89           H  
ATOM   1958 3HD2 LEU A 125     -14.577  22.488  11.783  1.00  6.89           H  
ATOM   1959  N   TYR A 126     -16.550  26.585   9.495  1.00  7.14           N  
ATOM   1960  CA  TYR A 126     -17.028  27.956   9.654  1.00  7.14           C  
ATOM   1961  C   TYR A 126     -18.485  28.022  10.132  1.00  7.14           C  
ATOM   1962  O   TYR A 126     -18.842  28.871  10.952  1.00  7.14           O  
ATOM   1963  CB  TYR A 126     -16.880  28.727   8.346  1.00  7.14           C  
ATOM   1964  CG  TYR A 126     -15.460  29.081   7.990  1.00  7.14           C  
ATOM   1965  CD1 TYR A 126     -14.855  28.534   6.876  1.00  7.14           C  
ATOM   1966  CD2 TYR A 126     -14.766  29.985   8.781  1.00  7.14           C  
ATOM   1967  CE1 TYR A 126     -13.561  28.896   6.557  1.00  7.14           C  
ATOM   1968  CE2 TYR A 126     -13.473  30.336   8.461  1.00  7.14           C  
ATOM   1969  CZ  TYR A 126     -12.871  29.793   7.354  1.00  7.14           C  
ATOM   1970  OH  TYR A 126     -11.580  30.150   7.028  1.00  7.14           O  
ATOM   1971  H   TYR A 126     -16.514  26.142   8.574  1.00  7.14           H  
ATOM   1972  HA  TYR A 126     -16.419  28.442  10.409  1.00  7.14           H  
ATOM   1973 1HB  TYR A 126     -17.291  28.122   7.532  1.00  7.14           H  
ATOM   1974 2HB  TYR A 126     -17.460  29.645   8.397  1.00  7.14           H  
ATOM   1975  HD1 TYR A 126     -15.401  27.825   6.247  1.00  7.14           H  
ATOM   1976  HD2 TYR A 126     -15.246  30.419   9.660  1.00  7.14           H  
ATOM   1977  HE1 TYR A 126     -13.083  28.480   5.679  1.00  7.14           H  
ATOM   1978  HE2 TYR A 126     -12.929  31.046   9.087  1.00  7.14           H  
ATOM   1979  HH  TYR A 126     -11.278  30.838   7.627  1.00  7.14           H  
ATOM   1980  N   GLY A 127     -19.320  27.128   9.613  1.00  7.44           N  
ATOM   1981  CA  GLY A 127     -20.748  27.054   9.904  1.00  7.44           C  
ATOM   1982  C   GLY A 127     -21.062  26.718  11.358  1.00  7.44           C  
ATOM   1983  O   GLY A 127     -21.872  27.386  12.002  1.00  7.44           O  
ATOM   1984  H   GLY A 127     -18.949  26.462   8.948  1.00  7.44           H  
ATOM   1985 1HA  GLY A 127     -21.215  28.002   9.642  1.00  7.44           H  
ATOM   1986 2HA  GLY A 127     -21.193  26.298   9.258  1.00  7.44           H  
ATOM   1987  N   VAL A 128     -20.445  25.647  11.850  1.00  7.70           N  
ATOM   1988  CA  VAL A 128     -20.662  25.144  13.197  1.00  7.70           C  
ATOM   1989  C   VAL A 128     -19.516  25.526  14.123  1.00  7.70           C  
ATOM   1990  O   VAL A 128     -19.721  25.981  15.250  1.00  7.70           O  
ATOM   1991  CB  VAL A 128     -20.790  23.613  13.159  1.00  7.70           C  
ATOM   1992  CG1 VAL A 128     -20.929  23.066  14.570  1.00  7.70           C  
ATOM   1993  CG2 VAL A 128     -21.977  23.233  12.293  1.00  7.70           C  
ATOM   1994  H   VAL A 128     -19.790  25.144  11.257  1.00  7.70           H  
ATOM   1995  HA  VAL A 128     -21.587  25.571  13.585  1.00  7.70           H  
ATOM   1996  HB  VAL A 128     -19.879  23.188  12.731  1.00  7.70           H  
ATOM   1997 1HG1 VAL A 128     -21.004  21.980  14.533  1.00  7.70           H  
ATOM   1998 2HG1 VAL A 128     -20.056  23.350  15.156  1.00  7.70           H  
ATOM   1999 3HG1 VAL A 128     -21.827  23.477  15.031  1.00  7.70           H  
ATOM   2000 1HG2 VAL A 128     -22.063  22.148  12.250  1.00  7.70           H  
ATOM   2001 2HG2 VAL A 128     -22.887  23.654  12.718  1.00  7.70           H  
ATOM   2002 3HG2 VAL A 128     -21.830  23.625  11.286  1.00  7.70           H  
ATOM   2003  N   GLY A 129     -18.295  25.332  13.638  1.00  7.87           N  
ATOM   2004  CA  GLY A 129     -17.092  25.580  14.432  1.00  7.87           C  
ATOM   2005  C   GLY A 129     -16.606  27.032  14.368  1.00  7.87           C  
ATOM   2006  O   GLY A 129     -15.551  27.361  14.921  1.00  7.87           O  
ATOM   2007  H   GLY A 129     -18.193  24.979  12.685  1.00  7.87           H  
ATOM   2008 1HA  GLY A 129     -17.280  25.302  15.468  1.00  7.87           H  
ATOM   2009 2HA  GLY A 129     -16.299  24.927  14.070  1.00  7.87           H  
ATOM   2010  N   GLY A 130     -17.383  27.906  13.719  1.00  7.95           N  
ATOM   2011  CA  GLY A 130     -16.996  29.299  13.535  1.00  7.95           C  
ATOM   2012  C   GLY A 130     -16.702  29.968  14.859  1.00  7.95           C  
ATOM   2013  O   GLY A 130     -15.772  30.765  14.967  1.00  7.95           O  
ATOM   2014  H   GLY A 130     -18.242  27.578  13.300  1.00  7.95           H  
ATOM   2015 1HA  GLY A 130     -16.128  29.351  12.885  1.00  7.95           H  
ATOM   2016 2HA  GLY A 130     -17.800  29.828  13.027  1.00  7.95           H  
ATOM   2017  N   PHE A 131     -17.443  29.611  15.901  1.00  7.95           N  
ATOM   2018  CA  PHE A 131     -17.189  30.180  17.216  1.00  7.95           C  
ATOM   2019  C   PHE A 131     -15.758  29.928  17.637  1.00  7.95           C  
ATOM   2020  O   PHE A 131     -15.050  30.837  18.062  1.00  7.95           O  
ATOM   2021  CB  PHE A 131     -18.123  29.607  18.270  1.00  7.95           C  
ATOM   2022  CG  PHE A 131     -17.781  30.051  19.668  1.00  7.95           C  
ATOM   2023  CD1 PHE A 131     -18.120  31.314  20.130  1.00  7.95           C  
ATOM   2024  CD2 PHE A 131     -17.120  29.192  20.520  1.00  7.95           C  
ATOM   2025  CE1 PHE A 131     -17.793  31.699  21.419  1.00  7.95           C  
ATOM   2026  CE2 PHE A 131     -16.794  29.565  21.801  1.00  7.95           C  
ATOM   2027  CZ  PHE A 131     -17.129  30.821  22.254  1.00  7.95           C  
ATOM   2028  H   PHE A 131     -18.190  28.938  15.768  1.00  7.95           H  
ATOM   2029  HA  PHE A 131     -17.339  31.262  17.157  1.00  7.95           H  
ATOM   2030 1HB  PHE A 131     -19.148  29.902  18.054  1.00  7.95           H  
ATOM   2031 2HB  PHE A 131     -18.081  28.518  18.238  1.00  7.95           H  
ATOM   2032  HD1 PHE A 131     -18.643  32.004  19.469  1.00  7.95           H  
ATOM   2033  HD2 PHE A 131     -16.858  28.207  20.161  1.00  7.95           H  
ATOM   2034  HE1 PHE A 131     -18.060  32.694  21.776  1.00  7.95           H  
ATOM   2035  HE2 PHE A 131     -16.271  28.869  22.455  1.00  7.95           H  
ATOM   2036  HZ  PHE A 131     -16.870  31.121  23.268  1.00  7.95           H  
ATOM   2037  N   TYR A 132     -15.331  28.677  17.535  1.00  7.86           N  
ATOM   2038  CA  TYR A 132     -14.012  28.321  18.006  1.00  7.86           C  
ATOM   2039  C   TYR A 132     -12.930  28.865  17.092  1.00  7.86           C  
ATOM   2040  O   TYR A 132     -11.834  29.205  17.551  1.00  7.86           O  
ATOM   2041  CB  TYR A 132     -13.930  26.811  18.140  1.00  7.86           C  
ATOM   2042  CG  TYR A 132     -14.781  26.328  19.272  1.00  7.86           C  
ATOM   2043  CD1 TYR A 132     -15.956  25.643  19.006  1.00  7.86           C  
ATOM   2044  CD2 TYR A 132     -14.403  26.588  20.582  1.00  7.86           C  
ATOM   2045  CE1 TYR A 132     -16.750  25.210  20.050  1.00  7.86           C  
ATOM   2046  CE2 TYR A 132     -15.195  26.155  21.626  1.00  7.86           C  
ATOM   2047  CZ  TYR A 132     -16.366  25.469  21.365  1.00  7.86           C  
ATOM   2048  OH  TYR A 132     -17.158  25.040  22.406  1.00  7.86           O  
ATOM   2049  H   TYR A 132     -15.927  27.971  17.122  1.00  7.86           H  
ATOM   2050  HA  TYR A 132     -13.873  28.760  18.992  1.00  7.86           H  
ATOM   2051 1HB  TYR A 132     -14.272  26.340  17.216  1.00  7.86           H  
ATOM   2052 2HB  TYR A 132     -12.900  26.505  18.318  1.00  7.86           H  
ATOM   2053  HD1 TYR A 132     -16.252  25.447  17.973  1.00  7.86           H  
ATOM   2054  HD2 TYR A 132     -13.481  27.135  20.786  1.00  7.86           H  
ATOM   2055  HE1 TYR A 132     -17.675  24.672  19.843  1.00  7.86           H  
ATOM   2056  HE2 TYR A 132     -14.901  26.359  22.656  1.00  7.86           H  
ATOM   2057  HH  TYR A 132     -17.935  24.597  22.055  1.00  7.86           H  
ATOM   2058  N   LEU A 133     -13.236  29.008  15.800  1.00  7.72           N  
ATOM   2059  CA  LEU A 133     -12.240  29.572  14.903  1.00  7.72           C  
ATOM   2060  C   LEU A 133     -11.982  31.028  15.309  1.00  7.72           C  
ATOM   2061  O   LEU A 133     -10.829  31.478  15.343  1.00  7.72           O  
ATOM   2062  CB  LEU A 133     -12.716  29.512  13.445  1.00  7.72           C  
ATOM   2063  CG  LEU A 133     -12.846  28.093  12.819  1.00  7.72           C  
ATOM   2064  CD1 LEU A 133     -13.446  28.223  11.444  1.00  7.72           C  
ATOM   2065  CD2 LEU A 133     -11.497  27.421  12.760  1.00  7.72           C  
ATOM   2066  H   LEU A 133     -14.143  28.693  15.450  1.00  7.72           H  
ATOM   2067  HA  LEU A 133     -11.315  29.009  15.001  1.00  7.72           H  
ATOM   2068 1HB  LEU A 133     -13.698  29.980  13.392  1.00  7.72           H  
ATOM   2069 2HB  LEU A 133     -12.030  30.090  12.830  1.00  7.72           H  
ATOM   2070  HG  LEU A 133     -13.525  27.490  13.423  1.00  7.72           H  
ATOM   2071 1HD1 LEU A 133     -13.560  27.255  10.999  1.00  7.72           H  
ATOM   2072 2HD1 LEU A 133     -14.407  28.695  11.520  1.00  7.72           H  
ATOM   2073 3HD1 LEU A 133     -12.792  28.823  10.828  1.00  7.72           H  
ATOM   2074 1HD2 LEU A 133     -11.607  26.428  12.322  1.00  7.72           H  
ATOM   2075 2HD2 LEU A 133     -10.818  28.016  12.149  1.00  7.72           H  
ATOM   2076 3HD2 LEU A 133     -11.095  27.331  13.770  1.00  7.72           H  
ATOM   2077  N   LEU A 134     -13.059  31.741  15.676  1.00  7.57           N  
ATOM   2078  CA  LEU A 134     -12.968  33.128  16.125  1.00  7.57           C  
ATOM   2079  C   LEU A 134     -12.227  33.230  17.453  1.00  7.57           C  
ATOM   2080  O   LEU A 134     -11.403  34.129  17.640  1.00  7.57           O  
ATOM   2081  CB  LEU A 134     -14.370  33.727  16.244  1.00  7.57           C  
ATOM   2082  CG  LEU A 134     -15.098  33.941  14.912  1.00  7.57           C  
ATOM   2083  CD1 LEU A 134     -16.537  34.326  15.187  1.00  7.57           C  
ATOM   2084  CD2 LEU A 134     -14.382  35.014  14.121  1.00  7.57           C  
ATOM   2085  H   LEU A 134     -13.985  31.311  15.612  1.00  7.57           H  
ATOM   2086  HA  LEU A 134     -12.414  33.692  15.379  1.00  7.57           H  
ATOM   2087 1HB  LEU A 134     -14.982  33.057  16.844  1.00  7.57           H  
ATOM   2088 2HB  LEU A 134     -14.302  34.684  16.756  1.00  7.57           H  
ATOM   2089  HG  LEU A 134     -15.095  33.020  14.341  1.00  7.57           H  
ATOM   2090 1HD1 LEU A 134     -17.061  34.470  14.244  1.00  7.57           H  
ATOM   2091 2HD1 LEU A 134     -17.017  33.524  15.752  1.00  7.57           H  
ATOM   2092 3HD1 LEU A 134     -16.565  35.248  15.765  1.00  7.57           H  
ATOM   2093 1HD2 LEU A 134     -14.894  35.164  13.171  1.00  7.57           H  
ATOM   2094 2HD2 LEU A 134     -14.381  35.946  14.686  1.00  7.57           H  
ATOM   2095 3HD2 LEU A 134     -13.355  34.700  13.935  1.00  7.57           H  
ATOM   2096  N   VAL A 135     -12.462  32.275  18.362  1.00  7.46           N  
ATOM   2097  CA  VAL A 135     -11.756  32.279  19.641  1.00  7.46           C  
ATOM   2098  C   VAL A 135     -10.265  32.126  19.400  1.00  7.46           C  
ATOM   2099  O   VAL A 135      -9.458  32.843  19.997  1.00  7.46           O  
ATOM   2100  CB  VAL A 135     -12.227  31.138  20.566  1.00  7.46           C  
ATOM   2101  CG1 VAL A 135     -11.311  31.054  21.774  1.00  7.46           C  
ATOM   2102  CG2 VAL A 135     -13.651  31.386  21.027  1.00  7.46           C  
ATOM   2103  H   VAL A 135     -13.175  31.567  18.174  1.00  7.46           H  
ATOM   2104  HA  VAL A 135     -11.939  33.231  20.137  1.00  7.46           H  
ATOM   2105  HB  VAL A 135     -12.169  30.195  20.027  1.00  7.46           H  
ATOM   2106 1HG1 VAL A 135     -11.637  30.239  22.418  1.00  7.46           H  
ATOM   2107 2HG1 VAL A 135     -10.289  30.869  21.441  1.00  7.46           H  
ATOM   2108 3HG1 VAL A 135     -11.349  31.993  22.326  1.00  7.46           H  
ATOM   2109 1HG2 VAL A 135     -13.965  30.571  21.673  1.00  7.46           H  
ATOM   2110 2HG2 VAL A 135     -13.698  32.324  21.576  1.00  7.46           H  
ATOM   2111 3HG2 VAL A 135     -14.309  31.443  20.187  1.00  7.46           H  
ATOM   2112  N   GLY A 136      -9.908  31.202  18.505  1.00  7.37           N  
ATOM   2113  CA  GLY A 136      -8.526  30.963  18.125  1.00  7.37           C  
ATOM   2114  C   GLY A 136      -7.905  32.249  17.593  1.00  7.37           C  
ATOM   2115  O   GLY A 136      -6.834  32.665  18.045  1.00  7.37           O  
ATOM   2116  H   GLY A 136     -10.634  30.631  18.070  1.00  7.37           H  
ATOM   2117 1HA  GLY A 136      -7.964  30.601  18.986  1.00  7.37           H  
ATOM   2118 2HA  GLY A 136      -8.494  30.188  17.358  1.00  7.37           H  
ATOM   2119  N   GLY A 137      -8.593  32.879  16.638  1.00  7.28           N  
ATOM   2120  CA  GLY A 137      -8.151  34.128  16.033  1.00  7.28           C  
ATOM   2121  C   GLY A 137      -7.863  35.187  17.092  1.00  7.28           C  
ATOM   2122  O   GLY A 137      -6.776  35.773  17.112  1.00  7.28           O  
ATOM   2123  H   GLY A 137      -9.464  32.461  16.306  1.00  7.28           H  
ATOM   2124 1HA  GLY A 137      -7.257  33.948  15.437  1.00  7.28           H  
ATOM   2125 2HA  GLY A 137      -8.927  34.487  15.358  1.00  7.28           H  
ATOM   2126  N   VAL A 138      -8.824  35.430  17.977  1.00  7.15           N  
ATOM   2127  CA  VAL A 138      -8.625  36.431  19.010  1.00  7.15           C  
ATOM   2128  C   VAL A 138      -7.477  36.061  19.931  1.00  7.15           C  
ATOM   2129  O   VAL A 138      -6.672  36.923  20.287  1.00  7.15           O  
ATOM   2130  CB  VAL A 138      -9.888  36.647  19.840  1.00  7.15           C  
ATOM   2131  CG1 VAL A 138      -9.556  37.550  21.030  1.00  7.15           C  
ATOM   2132  CG2 VAL A 138     -10.963  37.278  18.963  1.00  7.15           C  
ATOM   2133  H   VAL A 138      -9.705  34.916  17.923  1.00  7.15           H  
ATOM   2134  HA  VAL A 138      -8.383  37.373  18.523  1.00  7.15           H  
ATOM   2135  HB  VAL A 138     -10.239  35.683  20.223  1.00  7.15           H  
ATOM   2136 1HG1 VAL A 138     -10.450  37.703  21.631  1.00  7.15           H  
ATOM   2137 2HG1 VAL A 138      -8.784  37.079  21.641  1.00  7.15           H  
ATOM   2138 3HG1 VAL A 138      -9.193  38.513  20.666  1.00  7.15           H  
ATOM   2139 1HG2 VAL A 138     -11.868  37.431  19.548  1.00  7.15           H  
ATOM   2140 2HG2 VAL A 138     -10.606  38.236  18.584  1.00  7.15           H  
ATOM   2141 3HG2 VAL A 138     -11.180  36.616  18.125  1.00  7.15           H  
ATOM   2142  N   ALA A 139      -7.388  34.790  20.338  1.00  6.99           N  
ATOM   2143  CA  ALA A 139      -6.301  34.395  21.217  1.00  6.99           C  
ATOM   2144  C   ALA A 139      -4.966  34.684  20.553  1.00  6.99           C  
ATOM   2145  O   ALA A 139      -4.043  35.170  21.211  1.00  6.99           O  
ATOM   2146  CB  ALA A 139      -6.402  32.922  21.551  1.00  6.99           C  
ATOM   2147  H   ALA A 139      -8.076  34.098  20.043  1.00  6.99           H  
ATOM   2148  HA  ALA A 139      -6.368  34.981  22.130  1.00  6.99           H  
ATOM   2149 1HB  ALA A 139      -5.590  32.643  22.218  1.00  6.99           H  
ATOM   2150 2HB  ALA A 139      -7.360  32.727  22.033  1.00  6.99           H  
ATOM   2151 3HB  ALA A 139      -6.336  32.342  20.632  1.00  6.99           H  
ATOM   2152  N   LEU A 140      -4.869  34.449  19.243  1.00  6.81           N  
ATOM   2153  CA  LEU A 140      -3.644  34.748  18.527  1.00  6.81           C  
ATOM   2154  C   LEU A 140      -3.346  36.226  18.587  1.00  6.81           C  
ATOM   2155  O   LEU A 140      -2.206  36.616  18.820  1.00  6.81           O  
ATOM   2156  CB  LEU A 140      -3.684  34.299  17.073  1.00  6.81           C  
ATOM   2157  CG  LEU A 140      -2.416  34.675  16.301  1.00  6.81           C  
ATOM   2158  CD1 LEU A 140      -1.200  34.034  16.969  1.00  6.81           C  
ATOM   2159  CD2 LEU A 140      -2.543  34.231  14.862  1.00  6.81           C  
ATOM   2160  H   LEU A 140      -5.657  34.030  18.742  1.00  6.81           H  
ATOM   2161  HA  LEU A 140      -2.830  34.217  19.016  1.00  6.81           H  
ATOM   2162 1HB  LEU A 140      -3.818  33.219  17.037  1.00  6.81           H  
ATOM   2163 2HB  LEU A 140      -4.532  34.770  16.583  1.00  6.81           H  
ATOM   2164  HG  LEU A 140      -2.292  35.748  16.334  1.00  6.81           H  
ATOM   2165 1HD1 LEU A 140      -0.297  34.320  16.430  1.00  6.81           H  
ATOM   2166 2HD1 LEU A 140      -1.129  34.380  17.999  1.00  6.81           H  
ATOM   2167 3HD1 LEU A 140      -1.305  32.951  16.956  1.00  6.81           H  
ATOM   2168 1HD2 LEU A 140      -1.642  34.512  14.314  1.00  6.81           H  
ATOM   2169 2HD2 LEU A 140      -2.669  33.148  14.824  1.00  6.81           H  
ATOM   2170 3HD2 LEU A 140      -3.410  34.714  14.411  1.00  6.81           H  
ATOM   2171  N   LEU A 141      -4.355  37.062  18.370  1.00  6.61           N  
ATOM   2172  CA  LEU A 141      -4.116  38.494  18.386  1.00  6.61           C  
ATOM   2173  C   LEU A 141      -3.594  38.922  19.750  1.00  6.61           C  
ATOM   2174  O   LEU A 141      -2.669  39.731  19.839  1.00  6.61           O  
ATOM   2175  CB  LEU A 141      -5.403  39.242  18.057  1.00  6.61           C  
ATOM   2176  CG  LEU A 141      -5.892  39.065  16.627  1.00  6.61           C  
ATOM   2177  CD1 LEU A 141      -7.263  39.707  16.479  1.00  6.61           C  
ATOM   2178  CD2 LEU A 141      -4.876  39.669  15.676  1.00  6.61           C  
ATOM   2179  H   LEU A 141      -5.286  36.689  18.167  1.00  6.61           H  
ATOM   2180  HA  LEU A 141      -3.365  38.729  17.636  1.00  6.61           H  
ATOM   2181 1HB  LEU A 141      -6.187  38.890  18.723  1.00  6.61           H  
ATOM   2182 2HB  LEU A 141      -5.248  40.304  18.237  1.00  6.61           H  
ATOM   2183  HG  LEU A 141      -5.993  38.006  16.408  1.00  6.61           H  
ATOM   2184 1HD1 LEU A 141      -7.620  39.569  15.460  1.00  6.61           H  
ATOM   2185 2HD1 LEU A 141      -7.958  39.241  17.171  1.00  6.61           H  
ATOM   2186 3HD1 LEU A 141      -7.191  40.770  16.699  1.00  6.61           H  
ATOM   2187 1HD2 LEU A 141      -5.216  39.534  14.650  1.00  6.61           H  
ATOM   2188 2HD2 LEU A 141      -4.764  40.733  15.886  1.00  6.61           H  
ATOM   2189 3HD2 LEU A 141      -3.921  39.170  15.811  1.00  6.61           H  
ATOM   2190  N   VAL A 142      -4.128  38.328  20.818  1.00  6.44           N  
ATOM   2191  CA  VAL A 142      -3.649  38.661  22.151  1.00  6.44           C  
ATOM   2192  C   VAL A 142      -2.185  38.274  22.288  1.00  6.44           C  
ATOM   2193  O   VAL A 142      -1.375  39.052  22.797  1.00  6.44           O  
ATOM   2194  CB  VAL A 142      -4.477  37.956  23.228  1.00  6.44           C  
ATOM   2195  CG1 VAL A 142      -3.821  38.155  24.586  1.00  6.44           C  
ATOM   2196  CG2 VAL A 142      -5.896  38.523  23.218  1.00  6.44           C  
ATOM   2197  H   VAL A 142      -4.895  37.664  20.692  1.00  6.44           H  
ATOM   2198  HA  VAL A 142      -3.741  39.736  22.294  1.00  6.44           H  
ATOM   2199  HB  VAL A 142      -4.507  36.888  23.021  1.00  6.44           H  
ATOM   2200 1HG1 VAL A 142      -4.406  37.645  25.349  1.00  6.44           H  
ATOM   2201 2HG1 VAL A 142      -2.812  37.740  24.564  1.00  6.44           H  
ATOM   2202 3HG1 VAL A 142      -3.772  39.219  24.815  1.00  6.44           H  
ATOM   2203 1HG2 VAL A 142      -6.494  38.021  23.976  1.00  6.44           H  
ATOM   2204 2HG2 VAL A 142      -5.860  39.591  23.429  1.00  6.44           H  
ATOM   2205 3HG2 VAL A 142      -6.342  38.365  22.243  1.00  6.44           H  
ATOM   2206  N   VAL A 143      -1.835  37.083  21.808  1.00  6.33           N  
ATOM   2207  CA  VAL A 143      -0.457  36.626  21.858  1.00  6.33           C  
ATOM   2208  C   VAL A 143       0.463  37.543  21.077  1.00  6.33           C  
ATOM   2209  O   VAL A 143       1.554  37.866  21.546  1.00  6.33           O  
ATOM   2210  CB  VAL A 143      -0.329  35.203  21.304  1.00  6.33           C  
ATOM   2211  CG1 VAL A 143       1.139  34.838  21.149  1.00  6.33           C  
ATOM   2212  CG2 VAL A 143      -1.016  34.238  22.251  1.00  6.33           C  
ATOM   2213  H   VAL A 143      -2.553  36.474  21.408  1.00  6.33           H  
ATOM   2214  HA  VAL A 143      -0.139  36.620  22.901  1.00  6.33           H  
ATOM   2215  HB  VAL A 143      -0.794  35.155  20.327  1.00  6.33           H  
ATOM   2216 1HG1 VAL A 143       1.219  33.829  20.748  1.00  6.33           H  
ATOM   2217 2HG1 VAL A 143       1.616  35.540  20.464  1.00  6.33           H  
ATOM   2218 3HG1 VAL A 143       1.630  34.885  22.121  1.00  6.33           H  
ATOM   2219 1HG2 VAL A 143      -0.939  33.226  21.859  1.00  6.33           H  
ATOM   2220 2HG2 VAL A 143      -0.538  34.290  23.227  1.00  6.33           H  
ATOM   2221 3HG2 VAL A 143      -2.055  34.507  22.351  1.00  6.33           H  
ATOM   2222  N   LEU A 144       0.031  37.966  19.891  1.00  6.34           N  
ATOM   2223  CA  LEU A 144       0.835  38.851  19.068  1.00  6.34           C  
ATOM   2224  C   LEU A 144       1.056  40.187  19.775  1.00  6.34           C  
ATOM   2225  O   LEU A 144       2.163  40.722  19.757  1.00  6.34           O  
ATOM   2226  CB  LEU A 144       0.159  39.041  17.713  1.00  6.34           C  
ATOM   2227  CG  LEU A 144       0.134  37.773  16.836  1.00  6.34           C  
ATOM   2228  CD1 LEU A 144      -0.709  38.027  15.602  1.00  6.34           C  
ATOM   2229  CD2 LEU A 144       1.543  37.376  16.485  1.00  6.34           C  
ATOM   2230  H   LEU A 144      -0.877  37.649  19.552  1.00  6.34           H  
ATOM   2231  HA  LEU A 144       1.803  38.382  18.907  1.00  6.34           H  
ATOM   2232 1HB  LEU A 144      -0.871  39.351  17.882  1.00  6.34           H  
ATOM   2233 2HB  LEU A 144       0.675  39.828  17.166  1.00  6.34           H  
ATOM   2234  HG  LEU A 144      -0.315  36.966  17.389  1.00  6.34           H  
ATOM   2235 1HD1 LEU A 144      -0.740  37.127  14.991  1.00  6.34           H  
ATOM   2236 2HD1 LEU A 144      -1.713  38.290  15.908  1.00  6.34           H  
ATOM   2237 3HD1 LEU A 144      -0.277  38.842  15.026  1.00  6.34           H  
ATOM   2238 1HD2 LEU A 144       1.520  36.470  15.879  1.00  6.34           H  
ATOM   2239 2HD2 LEU A 144       2.020  38.179  15.924  1.00  6.34           H  
ATOM   2240 3HD2 LEU A 144       2.103  37.188  17.401  1.00  6.34           H  
ATOM   2241  N   ILE A 145       0.034  40.699  20.466  1.00  6.50           N  
ATOM   2242  CA  ILE A 145       0.213  41.935  21.219  1.00  6.50           C  
ATOM   2243  C   ILE A 145       1.249  41.733  22.301  1.00  6.50           C  
ATOM   2244  O   ILE A 145       2.161  42.546  22.462  1.00  6.50           O  
ATOM   2245  CB  ILE A 145      -1.102  42.413  21.846  1.00  6.50           C  
ATOM   2246  CG1 ILE A 145      -2.054  42.882  20.735  1.00  6.50           C  
ATOM   2247  CG2 ILE A 145      -0.832  43.488  22.897  1.00  6.50           C  
ATOM   2248  CD1 ILE A 145      -3.468  43.092  21.198  1.00  6.50           C  
ATOM   2249  H   ILE A 145      -0.879  40.241  20.445  1.00  6.50           H  
ATOM   2250  HA  ILE A 145       0.571  42.707  20.541  1.00  6.50           H  
ATOM   2251  HB  ILE A 145      -1.588  41.567  22.330  1.00  6.50           H  
ATOM   2252 1HG1 ILE A 145      -1.683  43.818  20.326  1.00  6.50           H  
ATOM   2253 2HG1 ILE A 145      -2.057  42.139  19.942  1.00  6.50           H  
ATOM   2254 1HG2 ILE A 145      -1.771  43.800  23.346  1.00  6.50           H  
ATOM   2255 2HG2 ILE A 145      -0.178  43.085  23.670  1.00  6.50           H  
ATOM   2256 3HG2 ILE A 145      -0.358  44.330  22.441  1.00  6.50           H  
ATOM   2257 1HD1 ILE A 145      -4.080  43.419  20.358  1.00  6.50           H  
ATOM   2258 2HD1 ILE A 145      -3.860  42.152  21.590  1.00  6.50           H  
ATOM   2259 3HD1 ILE A 145      -3.486  43.849  21.979  1.00  6.50           H  
ATOM   2260  N   VAL A 146       1.148  40.626  23.026  1.00  6.85           N  
ATOM   2261  CA  VAL A 146       2.113  40.369  24.073  1.00  6.85           C  
ATOM   2262  C   VAL A 146       3.512  40.254  23.490  1.00  6.85           C  
ATOM   2263  O   VAL A 146       4.454  40.837  24.024  1.00  6.85           O  
ATOM   2264  CB  VAL A 146       1.766  39.081  24.832  1.00  6.85           C  
ATOM   2265  CG1 VAL A 146       2.907  38.724  25.774  1.00  6.85           C  
ATOM   2266  CG2 VAL A 146       0.467  39.286  25.606  1.00  6.85           C  
ATOM   2267  H   VAL A 146       0.376  39.976  22.861  1.00  6.85           H  
ATOM   2268  HA  VAL A 146       2.092  41.202  24.774  1.00  6.85           H  
ATOM   2269  HB  VAL A 146       1.645  38.265  24.121  1.00  6.85           H  
ATOM   2270 1HG1 VAL A 146       2.666  37.806  26.305  1.00  6.85           H  
ATOM   2271 2HG1 VAL A 146       3.822  38.581  25.197  1.00  6.85           H  
ATOM   2272 3HG1 VAL A 146       3.053  39.532  26.491  1.00  6.85           H  
ATOM   2273 1HG2 VAL A 146       0.212  38.372  26.139  1.00  6.85           H  
ATOM   2274 2HG2 VAL A 146       0.593  40.100  26.317  1.00  6.85           H  
ATOM   2275 3HG2 VAL A 146      -0.332  39.535  24.919  1.00  6.85           H  
ATOM   2276  N   ALA A 147       3.650  39.530  22.378  1.00  7.40           N  
ATOM   2277  CA  ALA A 147       4.945  39.360  21.743  1.00  7.40           C  
ATOM   2278  C   ALA A 147       5.545  40.701  21.331  1.00  7.40           C  
ATOM   2279  O   ALA A 147       6.755  40.916  21.510  1.00  7.40           O  
ATOM   2280  CB  ALA A 147       4.795  38.470  20.520  1.00  7.40           C  
ATOM   2281  H   ALA A 147       2.839  39.067  21.980  1.00  7.40           H  
ATOM   2282  HA  ALA A 147       5.615  38.889  22.457  1.00  7.40           H  
ATOM   2283 1HB  ALA A 147       5.766  38.320  20.054  1.00  7.40           H  
ATOM   2284 2HB  ALA A 147       4.378  37.508  20.822  1.00  7.40           H  
ATOM   2285 3HB  ALA A 147       4.122  38.948  19.811  1.00  7.40           H  
ATOM   2286  N   LEU A 148       4.711  41.618  20.818  1.00  8.17           N  
ATOM   2287  CA  LEU A 148       5.177  42.942  20.430  1.00  8.17           C  
ATOM   2288  C   LEU A 148       5.619  43.741  21.641  1.00  8.17           C  
ATOM   2289  O   LEU A 148       6.637  44.429  21.596  1.00  8.17           O  
ATOM   2290  CB  LEU A 148       4.083  43.700  19.670  1.00  8.17           C  
ATOM   2291  CG  LEU A 148       3.760  43.173  18.261  1.00  8.17           C  
ATOM   2292  CD1 LEU A 148       2.521  43.887  17.716  1.00  8.17           C  
ATOM   2293  CD2 LEU A 148       4.956  43.410  17.369  1.00  8.17           C  
ATOM   2294  H   LEU A 148       3.727  41.377  20.672  1.00  8.17           H  
ATOM   2295  HA  LEU A 148       6.033  42.818  19.770  1.00  8.17           H  
ATOM   2296 1HB  LEU A 148       3.167  43.634  20.252  1.00  8.17           H  
ATOM   2297 2HB  LEU A 148       4.364  44.752  19.589  1.00  8.17           H  
ATOM   2298  HG  LEU A 148       3.551  42.110  18.305  1.00  8.17           H  
ATOM   2299 1HD1 LEU A 148       2.289  43.515  16.719  1.00  8.17           H  
ATOM   2300 2HD1 LEU A 148       1.675  43.698  18.376  1.00  8.17           H  
ATOM   2301 3HD1 LEU A 148       2.709  44.957  17.664  1.00  8.17           H  
ATOM   2302 1HD2 LEU A 148       4.743  43.037  16.369  1.00  8.17           H  
ATOM   2303 2HD2 LEU A 148       5.168  44.481  17.322  1.00  8.17           H  
ATOM   2304 3HD2 LEU A 148       5.821  42.885  17.777  1.00  8.17           H  
ATOM   2305  N   VAL A 149       4.884  43.624  22.743  1.00  9.17           N  
ATOM   2306  CA  VAL A 149       5.258  44.341  23.950  1.00  9.17           C  
ATOM   2307  C   VAL A 149       6.552  43.815  24.540  1.00  9.17           C  
ATOM   2308  O   VAL A 149       7.454  44.577  24.888  1.00  9.17           O  
ATOM   2309  CB  VAL A 149       4.142  44.280  24.995  1.00  9.17           C  
ATOM   2310  CG1 VAL A 149       4.650  44.839  26.295  1.00  9.17           C  
ATOM   2311  CG2 VAL A 149       2.956  45.111  24.498  1.00  9.17           C  
ATOM   2312  H   VAL A 149       4.038  43.051  22.732  1.00  9.17           H  
ATOM   2313  HA  VAL A 149       5.402  45.385  23.681  1.00  9.17           H  
ATOM   2314  HB  VAL A 149       3.837  43.243  25.152  1.00  9.17           H  
ATOM   2315 1HG1 VAL A 149       3.859  44.808  27.041  1.00  9.17           H  
ATOM   2316 2HG1 VAL A 149       5.497  44.248  26.639  1.00  9.17           H  
ATOM   2317 3HG1 VAL A 149       4.965  45.846  26.138  1.00  9.17           H  
ATOM   2318 1HG2 VAL A 149       2.154  45.080  25.231  1.00  9.17           H  
ATOM   2319 2HG2 VAL A 149       3.277  46.147  24.347  1.00  9.17           H  
ATOM   2320 3HG2 VAL A 149       2.600  44.706  23.557  1.00  9.17           H  
ATOM   2321  N   VAL A 150       6.688  42.504  24.613  1.00 10.28           N  
ATOM   2322  CA  VAL A 150       7.911  41.944  25.146  1.00 10.28           C  
ATOM   2323  C   VAL A 150       9.110  42.306  24.266  1.00 10.28           C  
ATOM   2324  O   VAL A 150      10.172  42.670  24.774  1.00 10.28           O  
ATOM   2325  CB  VAL A 150       7.783  40.419  25.276  1.00 10.28           C  
ATOM   2326  CG1 VAL A 150       9.126  39.809  25.643  1.00 10.28           C  
ATOM   2327  CG2 VAL A 150       6.737  40.097  26.343  1.00 10.28           C  
ATOM   2328  H   VAL A 150       5.929  41.895  24.312  1.00 10.28           H  
ATOM   2329  HA  VAL A 150       8.071  42.360  26.140  1.00 10.28           H  
ATOM   2330  HB  VAL A 150       7.468  40.003  24.315  1.00 10.28           H  
ATOM   2331 1HG1 VAL A 150       9.024  38.728  25.725  1.00 10.28           H  
ATOM   2332 2HG1 VAL A 150       9.854  40.048  24.868  1.00 10.28           H  
ATOM   2333 3HG1 VAL A 150       9.461  40.216  26.596  1.00 10.28           H  
ATOM   2334 1HG2 VAL A 150       6.628  39.018  26.432  1.00 10.28           H  
ATOM   2335 2HG2 VAL A 150       7.055  40.512  27.298  1.00 10.28           H  
ATOM   2336 3HG2 VAL A 150       5.784  40.534  26.063  1.00 10.28           H  
ATOM   2337  N   SER A 151       8.941  42.204  22.945  1.00 11.31           N  
ATOM   2338  CA  SER A 151      10.010  42.493  22.002  1.00 11.31           C  
ATOM   2339  C   SER A 151      10.405  43.974  21.892  1.00 11.31           C  
ATOM   2340  O   SER A 151      11.595  44.293  21.824  1.00 11.31           O  
ATOM   2341  CB  SER A 151       9.574  42.039  20.624  1.00 11.31           C  
ATOM   2342  OG  SER A 151       9.377  40.654  20.587  1.00 11.31           O  
ATOM   2343  H   SER A 151       8.047  41.890  22.570  1.00 11.31           H  
ATOM   2344  HA  SER A 151      10.887  41.927  22.310  1.00 11.31           H  
ATOM   2345 1HB  SER A 151       8.648  42.547  20.352  1.00 11.31           H  
ATOM   2346 2HB  SER A 151      10.328  42.327  19.894  1.00 11.31           H  
ATOM   2347  HG  SER A 151       8.522  40.509  21.059  1.00 11.31           H  
ATOM   2348  N   TRP A 152       9.415  44.873  21.838  1.00 11.98           N  
ATOM   2349  CA  TRP A 152       9.679  46.292  21.614  1.00 11.98           C  
ATOM   2350  C   TRP A 152       9.435  47.221  22.811  1.00 11.98           C  
ATOM   2351  O   TRP A 152       9.843  48.386  22.780  1.00 11.98           O  
ATOM   2352  CB  TRP A 152       8.825  46.767  20.443  1.00 11.98           C  
ATOM   2353  CG  TRP A 152       9.106  46.002  19.188  1.00 11.98           C  
ATOM   2354  CD1 TRP A 152       8.307  45.055  18.624  1.00 11.98           C  
ATOM   2355  CD2 TRP A 152      10.280  46.088  18.349  1.00 11.98           C  
ATOM   2356  NE1 TRP A 152       8.897  44.551  17.490  1.00 11.98           N  
ATOM   2357  CE2 TRP A 152      10.105  45.171  17.309  1.00 11.98           C  
ATOM   2358  CE3 TRP A 152      11.449  46.853  18.398  1.00 11.98           C  
ATOM   2359  CZ2 TRP A 152      11.058  44.997  16.318  1.00 11.98           C  
ATOM   2360  CZ3 TRP A 152      12.405  46.680  17.404  1.00 11.98           C  
ATOM   2361  CH2 TRP A 152      12.214  45.776  16.391  1.00 11.98           C  
ATOM   2362  H   TRP A 152       8.446  44.572  21.906  1.00 11.98           H  
ATOM   2363  HA  TRP A 152      10.725  46.391  21.332  1.00 11.98           H  
ATOM   2364 1HB  TRP A 152       7.767  46.652  20.695  1.00 11.98           H  
ATOM   2365 2HB  TRP A 152       9.008  47.822  20.259  1.00 11.98           H  
ATOM   2366  HD1 TRP A 152       7.343  44.746  19.021  1.00 11.98           H  
ATOM   2367  HE1 TRP A 152       8.514  43.837  16.887  1.00 11.98           H  
ATOM   2368  HE3 TRP A 152      11.607  47.571  19.202  1.00 11.98           H  
ATOM   2369  HZ2 TRP A 152      10.926  44.282  15.505  1.00 11.98           H  
ATOM   2370  HZ3 TRP A 152      13.314  47.281  17.451  1.00 11.98           H  
ATOM   2371  HH2 TRP A 152      12.984  45.664  15.627  1.00 11.98           H  
ATOM   2372  N   GLY A 153       8.763  46.736  23.851  1.00 12.15           N  
ATOM   2373  CA  GLY A 153       8.397  47.557  24.994  1.00 12.15           C  
ATOM   2374  C   GLY A 153       6.912  47.909  24.978  1.00 12.15           C  
ATOM   2375  O   GLY A 153       6.211  47.700  23.993  1.00 12.15           O  
ATOM   2376  H   GLY A 153       8.454  45.771  23.875  1.00 12.15           H  
ATOM   2377 1HA  GLY A 153       8.627  47.008  25.909  1.00 12.15           H  
ATOM   2378 2HA  GLY A 153       8.995  48.466  25.004  1.00 12.15           H  
ATOM   2379  N   VAL A 154       6.445  48.476  26.083  1.00 11.72           N  
ATOM   2380  CA  VAL A 154       5.035  48.823  26.283  1.00 11.72           C  
ATOM   2381  C   VAL A 154       4.546  50.036  25.494  1.00 11.72           C  
ATOM   2382  O   VAL A 154       3.346  50.315  25.469  1.00 11.72           O  
ATOM   2383  CB  VAL A 154       4.784  49.066  27.777  1.00 11.72           C  
ATOM   2384  CG1 VAL A 154       5.111  47.814  28.569  1.00 11.72           C  
ATOM   2385  CG2 VAL A 154       5.644  50.228  28.244  1.00 11.72           C  
ATOM   2386  H   VAL A 154       7.091  48.642  26.842  1.00 11.72           H  
ATOM   2387  HA  VAL A 154       4.431  47.976  25.969  1.00 11.72           H  
ATOM   2388  HB  VAL A 154       3.731  49.299  27.936  1.00 11.72           H  
ATOM   2389 1HG1 VAL A 154       4.926  47.995  29.628  1.00 11.72           H  
ATOM   2390 2HG1 VAL A 154       4.483  47.000  28.230  1.00 11.72           H  
ATOM   2391 3HG1 VAL A 154       6.159  47.551  28.423  1.00 11.72           H  
ATOM   2392 1HG2 VAL A 154       5.465  50.407  29.303  1.00 11.72           H  
ATOM   2393 2HG2 VAL A 154       6.695  49.991  28.089  1.00 11.72           H  
ATOM   2394 3HG2 VAL A 154       5.388  51.124  27.680  1.00 11.72           H  
ATOM   2395  N   GLU A 155       5.457  50.786  24.884  1.00 10.72           N  
ATOM   2396  CA  GLU A 155       5.029  51.962  24.147  1.00 10.72           C  
ATOM   2397  C   GLU A 155       3.959  51.553  23.139  1.00 10.72           C  
ATOM   2398  O   GLU A 155       4.177  50.677  22.286  1.00 10.72           O  
ATOM   2399  CB  GLU A 155       6.231  52.626  23.461  1.00 10.72           C  
ATOM   2400  CG  GLU A 155       5.924  53.933  22.731  1.00 10.72           C  
ATOM   2401  CD  GLU A 155       7.166  54.609  22.162  1.00 10.72           C  
ATOM   2402  OE1 GLU A 155       8.087  54.830  22.909  1.00 10.72           O  
ATOM   2403  OE2 GLU A 155       7.197  54.876  20.974  1.00 10.72           O  
ATOM   2404  H   GLU A 155       6.429  50.524  24.922  1.00 10.72           H  
ATOM   2405  HA  GLU A 155       4.590  52.674  24.847  1.00 10.72           H  
ATOM   2406 1HB  GLU A 155       7.002  52.831  24.203  1.00 10.72           H  
ATOM   2407 2HB  GLU A 155       6.656  51.933  22.732  1.00 10.72           H  
ATOM   2408 1HG  GLU A 155       5.245  53.726  21.924  1.00 10.72           H  
ATOM   2409 2HG  GLU A 155       5.427  54.612  23.420  1.00 10.72           H  
ATOM   2410  N   SER A 156       2.830  52.263  23.188  1.00  9.39           N  
ATOM   2411  CA  SER A 156       1.673  51.964  22.356  1.00  9.39           C  
ATOM   2412  C   SER A 156       1.918  52.122  20.872  1.00  9.39           C  
ATOM   2413  O   SER A 156       1.161  51.583  20.071  1.00  9.39           O  
ATOM   2414  CB  SER A 156       0.492  52.819  22.766  1.00  9.39           C  
ATOM   2415  OG  SER A 156       0.707  54.175  22.475  1.00  9.39           O  
ATOM   2416  H   SER A 156       2.751  52.987  23.888  1.00  9.39           H  
ATOM   2417  HA  SER A 156       1.404  50.921  22.537  1.00  9.39           H  
ATOM   2418 1HB  SER A 156      -0.399  52.469  22.245  1.00  9.39           H  
ATOM   2419 2HB  SER A 156       0.311  52.698  23.833  1.00  9.39           H  
ATOM   2420  HG  SER A 156       1.425  54.456  23.052  1.00  9.39           H  
ATOM   2421  N   SER A 157       2.974  52.827  20.484  1.00  8.00           N  
ATOM   2422  CA  SER A 157       3.263  53.026  19.070  1.00  8.00           C  
ATOM   2423  C   SER A 157       3.538  51.695  18.365  1.00  8.00           C  
ATOM   2424  O   SER A 157       3.403  51.596  17.146  1.00  8.00           O  
ATOM   2425  CB  SER A 157       4.465  53.938  18.914  1.00  8.00           C  
ATOM   2426  OG  SER A 157       5.633  53.295  19.343  1.00  8.00           O  
ATOM   2427  H   SER A 157       3.579  53.232  21.184  1.00  8.00           H  
ATOM   2428  HA  SER A 157       2.396  53.494  18.601  1.00  8.00           H  
ATOM   2429 1HB  SER A 157       4.573  54.254  17.878  1.00  8.00           H  
ATOM   2430 2HB  SER A 157       4.310  54.831  19.517  1.00  8.00           H  
ATOM   2431  HG  SER A 157       6.191  53.982  19.776  1.00  8.00           H  
ATOM   2432  N   SER A 158       3.911  50.660  19.136  1.00  6.77           N  
ATOM   2433  CA  SER A 158       4.175  49.349  18.568  1.00  6.77           C  
ATOM   2434  C   SER A 158       2.893  48.544  18.351  1.00  6.77           C  
ATOM   2435  O   SER A 158       2.937  47.481  17.736  1.00  6.77           O  
ATOM   2436  CB  SER A 158       5.115  48.565  19.464  1.00  6.77           C  
ATOM   2437  OG  SER A 158       4.503  48.241  20.682  1.00  6.77           O  
ATOM   2438  H   SER A 158       4.009  50.787  20.147  1.00  6.77           H  
ATOM   2439  HA  SER A 158       4.655  49.488  17.600  1.00  6.77           H  
ATOM   2440 1HB  SER A 158       5.417  47.649  18.955  1.00  6.77           H  
ATOM   2441 2HB  SER A 158       6.016  49.148  19.654  1.00  6.77           H  
ATOM   2442  HG  SER A 158       4.473  49.074  21.209  1.00  6.77           H  
ATOM   2443  N   LEU A 159       1.777  49.022  18.909  1.00  5.81           N  
ATOM   2444  CA  LEU A 159       0.495  48.336  18.834  1.00  5.81           C  
ATOM   2445  C   LEU A 159      -0.502  49.118  17.980  1.00  5.81           C  
ATOM   2446  O   LEU A 159      -1.344  48.546  17.286  1.00  5.81           O  
ATOM   2447  CB  LEU A 159      -0.058  48.146  20.244  1.00  5.81           C  
ATOM   2448  CG  LEU A 159       0.837  47.320  21.190  1.00  5.81           C  
ATOM   2449  CD1 LEU A 159       0.179  47.258  22.553  1.00  5.81           C  
ATOM   2450  CD2 LEU A 159       1.077  45.935  20.592  1.00  5.81           C  
ATOM   2451  H   LEU A 159       1.806  49.914  19.384  1.00  5.81           H  
ATOM   2452  HA  LEU A 159       0.646  47.359  18.380  1.00  5.81           H  
ATOM   2453 1HB  LEU A 159      -0.197  49.132  20.693  1.00  5.81           H  
ATOM   2454 2HB  LEU A 159      -1.028  47.654  20.176  1.00  5.81           H  
ATOM   2455  HG  LEU A 159       1.801  47.823  21.314  1.00  5.81           H  
ATOM   2456 1HD1 LEU A 159       0.811  46.695  23.235  1.00  5.81           H  
ATOM   2457 2HD1 LEU A 159       0.046  48.270  22.937  1.00  5.81           H  
ATOM   2458 3HD1 LEU A 159      -0.791  46.770  22.468  1.00  5.81           H  
ATOM   2459 1HD2 LEU A 159       1.717  45.348  21.256  1.00  5.81           H  
ATOM   2460 2HD2 LEU A 159       0.131  45.426  20.456  1.00  5.81           H  
ATOM   2461 3HD2 LEU A 159       1.564  46.044  19.625  1.00  5.81           H  
ATOM   2462  N   ARG A 160      -0.447  50.439  18.062  1.00  5.14           N  
ATOM   2463  CA  ARG A 160      -1.375  51.257  17.306  1.00  5.14           C  
ATOM   2464  C   ARG A 160      -1.154  50.978  15.830  1.00  5.14           C  
ATOM   2465  O   ARG A 160      -0.014  50.917  15.377  1.00  5.14           O  
ATOM   2466  CB  ARG A 160      -1.158  52.731  17.625  1.00  5.14           C  
ATOM   2467  CG  ARG A 160      -1.572  53.145  19.045  1.00  5.14           C  
ATOM   2468  CD  ARG A 160      -1.279  54.580  19.321  1.00  5.14           C  
ATOM   2469  NE  ARG A 160      -1.584  54.947  20.703  1.00  5.14           N  
ATOM   2470  CZ  ARG A 160      -2.784  55.389  21.143  1.00  5.14           C  
ATOM   2471  NH1 ARG A 160      -3.786  55.523  20.298  1.00  5.14           N  
ATOM   2472  NH2 ARG A 160      -2.964  55.691  22.420  1.00  5.14           N  
ATOM   2473  H   ARG A 160       0.239  50.884  18.663  1.00  5.14           H  
ATOM   2474  HA  ARG A 160      -2.394  50.983  17.576  1.00  5.14           H  
ATOM   2475 1HB  ARG A 160      -0.098  52.966  17.517  1.00  5.14           H  
ATOM   2476 2HB  ARG A 160      -1.708  53.346  16.915  1.00  5.14           H  
ATOM   2477 1HG  ARG A 160      -2.646  53.000  19.154  1.00  5.14           H  
ATOM   2478 2HG  ARG A 160      -1.061  52.537  19.777  1.00  5.14           H  
ATOM   2479 1HD  ARG A 160      -0.218  54.766  19.150  1.00  5.14           H  
ATOM   2480 2HD  ARG A 160      -1.871  55.210  18.661  1.00  5.14           H  
ATOM   2481  HE  ARG A 160      -0.829  54.838  21.384  1.00  5.14           H  
ATOM   2482 1HH1 ARG A 160      -3.658  55.297  19.322  1.00  5.14           H  
ATOM   2483 2HH1 ARG A 160      -4.682  55.853  20.627  1.00  5.14           H  
ATOM   2484 1HH2 ARG A 160      -2.207  55.604  23.085  1.00  5.14           H  
ATOM   2485 2HH2 ARG A 160      -3.863  56.019  22.735  1.00  5.14           H  
ATOM   2486  N   SER A 161      -2.250  50.801  15.086  1.00  4.73           N  
ATOM   2487  CA  SER A 161      -2.248  50.506  13.641  1.00  4.73           C  
ATOM   2488  C   SER A 161      -1.875  49.045  13.305  1.00  4.73           C  
ATOM   2489  O   SER A 161      -1.826  48.687  12.125  1.00  4.73           O  
ATOM   2490  CB  SER A 161      -1.341  51.454  12.852  1.00  4.73           C  
ATOM   2491  OG  SER A 161      -0.007  51.021  12.820  1.00  4.73           O  
ATOM   2492  H   SER A 161      -3.145  50.863  15.550  1.00  4.73           H  
ATOM   2493  HA  SER A 161      -3.263  50.668  13.276  1.00  4.73           H  
ATOM   2494 1HB  SER A 161      -1.716  51.547  11.835  1.00  4.73           H  
ATOM   2495 2HB  SER A 161      -1.386  52.444  13.303  1.00  4.73           H  
ATOM   2496  HG  SER A 161       0.244  50.879  13.740  1.00  4.73           H  
ATOM   2497  N   ILE A 162      -1.626  48.211  14.322  1.00  4.53           N  
ATOM   2498  CA  ILE A 162      -1.241  46.822  14.107  1.00  4.53           C  
ATOM   2499  C   ILE A 162      -1.713  45.918  15.244  1.00  4.53           C  
ATOM   2500  O   ILE A 162      -2.916  45.690  15.384  1.00  4.53           O  
ATOM   2501  OXT ILE A 162      -0.898  45.130  15.720  1.00  4.53           O  
ATOM   2502  CB  ILE A 162       0.294  46.710  13.987  1.00  4.53           C  
ATOM   2503  CG1 ILE A 162       0.706  45.255  13.707  1.00  4.53           C  
ATOM   2504  CG2 ILE A 162       0.953  47.226  15.260  1.00  4.53           C  
ATOM   2505  CD1 ILE A 162       2.147  45.105  13.277  1.00  4.53           C  
ATOM   2506  H   ILE A 162      -1.669  48.545  15.286  1.00  4.53           H  
ATOM   2507  HA  ILE A 162      -1.696  46.475  13.180  1.00  4.53           H  
ATOM   2508  HB  ILE A 162       0.632  47.314  13.144  1.00  4.53           H  
ATOM   2509 1HG1 ILE A 162       0.559  44.666  14.610  1.00  4.53           H  
ATOM   2510 2HG1 ILE A 162       0.066  44.854  12.920  1.00  4.53           H  
ATOM   2511 1HG2 ILE A 162       2.037  47.163  15.170  1.00  4.53           H  
ATOM   2512 2HG2 ILE A 162       0.669  48.265  15.420  1.00  4.53           H  
ATOM   2513 3HG2 ILE A 162       0.629  46.625  16.105  1.00  4.53           H  
ATOM   2514 1HD1 ILE A 162       2.365  44.052  13.098  1.00  4.53           H  
ATOM   2515 2HD1 ILE A 162       2.313  45.673  12.361  1.00  4.53           H  
ATOM   2516 3HD1 ILE A 162       2.802  45.483  14.064  1.00  4.53           H  
ENDMDL

REMARK ID 699606 DOMAINID 689997 MODEL 5 ND6 Holothuria edulis
MODEL     5
ATOM      1  N   MET A   1       0.764  -0.012  -1.151  1.00  2.72           N  
ATOM      2  CA  MET A   1       2.200   0.053  -0.897  1.00  2.72           C  
ATOM      3  C   MET A   1       2.613   1.385  -0.288  1.00  2.72           C  
ATOM      4  O   MET A   1       2.140   2.449  -0.697  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.963  -0.160  -2.195  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.877  -1.540  -2.799  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.764  -1.633  -4.369  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.453  -1.387  -3.822  1.00  2.72           C  
ATOM      9 1H   MET A   1       0.596  -0.495  -2.022  1.00  2.72           H  
ATOM     10 2H   MET A   1       0.314  -0.512  -0.398  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.386   0.923  -1.205  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.460  -0.735  -0.190  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.574   0.529  -2.934  1.00  2.72           H  
ATOM     14 2HB  MET A   1       4.015   0.080  -2.045  1.00  2.72           H  
ATOM     15 1HG  MET A   1       3.304  -2.272  -2.113  1.00  2.72           H  
ATOM     16 2HG  MET A   1       1.834  -1.802  -2.974  1.00  2.72           H  
ATOM     17 1HE  MET A   1       6.121  -1.417  -4.683  1.00  2.72           H  
ATOM     18 2HE  MET A   1       5.538  -0.416  -3.329  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.727  -2.177  -3.122  1.00  2.72           H  
ATOM     20  N   VAL A   2       3.540   1.324   0.661  1.00  2.51           N  
ATOM     21  CA  VAL A   2       4.008   2.511   1.375  1.00  2.51           C  
ATOM     22  C   VAL A   2       4.763   3.510   0.509  1.00  2.51           C  
ATOM     23  O   VAL A   2       4.553   4.717   0.620  1.00  2.51           O  
ATOM     24  CB  VAL A   2       4.897   2.103   2.553  1.00  2.51           C  
ATOM     25  CG1 VAL A   2       5.518   3.329   3.169  1.00  2.51           C  
ATOM     26  CG2 VAL A   2       4.056   1.370   3.574  1.00  2.51           C  
ATOM     27  H   VAL A   2       3.911   0.424   0.937  1.00  2.51           H  
ATOM     28  HA  VAL A   2       3.132   3.015   1.785  1.00  2.51           H  
ATOM     29  HB  VAL A   2       5.701   1.460   2.198  1.00  2.51           H  
ATOM     30 1HG1 VAL A   2       6.152   3.037   4.006  1.00  2.51           H  
ATOM     31 2HG1 VAL A   2       6.119   3.853   2.425  1.00  2.51           H  
ATOM     32 3HG1 VAL A   2       4.726   3.971   3.520  1.00  2.51           H  
ATOM     33 1HG2 VAL A   2       4.682   1.074   4.416  1.00  2.51           H  
ATOM     34 2HG2 VAL A   2       3.259   2.027   3.925  1.00  2.51           H  
ATOM     35 3HG2 VAL A   2       3.620   0.482   3.118  1.00  2.51           H  
ATOM     36  N   PHE A   3       5.656   3.036  -0.358  1.00  2.28           N  
ATOM     37  CA  PHE A   3       6.402   3.993  -1.167  1.00  2.28           C  
ATOM     38  C   PHE A   3       5.428   4.865  -1.949  1.00  2.28           C  
ATOM     39  O   PHE A   3       5.567   6.089  -2.001  1.00  2.28           O  
ATOM     40  CB  PHE A   3       7.301   3.350  -2.209  1.00  2.28           C  
ATOM     41  CG  PHE A   3       8.149   4.405  -2.864  1.00  2.28           C  
ATOM     42  CD1 PHE A   3       9.441   4.601  -2.413  1.00  2.28           C  
ATOM     43  CD2 PHE A   3       7.648   5.270  -3.837  1.00  2.28           C  
ATOM     44  CE1 PHE A   3      10.227   5.580  -2.929  1.00  2.28           C  
ATOM     45  CE2 PHE A   3       8.448   6.281  -4.335  1.00  2.28           C  
ATOM     46  CZ  PHE A   3       9.737   6.429  -3.883  1.00  2.28           C  
ATOM     47  H   PHE A   3       5.818   2.044  -0.444  1.00  2.28           H  
ATOM     48  HA  PHE A   3       6.997   4.631  -0.509  1.00  2.28           H  
ATOM     49 1HB  PHE A   3       7.954   2.612  -1.745  1.00  2.28           H  
ATOM     50 2HB  PHE A   3       6.705   2.853  -2.976  1.00  2.28           H  
ATOM     51  HD1 PHE A   3       9.834   3.945  -1.637  1.00  2.28           H  
ATOM     52  HD2 PHE A   3       6.623   5.155  -4.192  1.00  2.28           H  
ATOM     53  HE1 PHE A   3      11.243   5.692  -2.566  1.00  2.28           H  
ATOM     54  HE2 PHE A   3       8.074   6.957  -5.085  1.00  2.28           H  
ATOM     55  HZ  PHE A   3      10.367   7.221  -4.284  1.00  2.28           H  
ATOM     56  N   TYR A   4       4.450   4.211  -2.592  1.00  2.06           N  
ATOM     57  CA  TYR A   4       3.502   4.907  -3.444  1.00  2.06           C  
ATOM     58  C   TYR A   4       2.546   5.759  -2.626  1.00  2.06           C  
ATOM     59  O   TYR A   4       2.140   6.829  -3.076  1.00  2.06           O  
ATOM     60  CB  TYR A   4       2.760   3.907  -4.316  1.00  2.06           C  
ATOM     61  CG  TYR A   4       3.614   3.352  -5.438  1.00  2.06           C  
ATOM     62  CD1 TYR A   4       4.097   2.065  -5.364  1.00  2.06           C  
ATOM     63  CD2 TYR A   4       3.887   4.129  -6.552  1.00  2.06           C  
ATOM     64  CE1 TYR A   4       4.848   1.545  -6.391  1.00  2.06           C  
ATOM     65  CE2 TYR A   4       4.637   3.610  -7.587  1.00  2.06           C  
ATOM     66  CZ  TYR A   4       5.116   2.312  -7.507  1.00  2.06           C  
ATOM     67  OH  TYR A   4       5.850   1.763  -8.533  1.00  2.06           O  
ATOM     68  H   TYR A   4       4.378   3.212  -2.485  1.00  2.06           H  
ATOM     69  HA  TYR A   4       4.061   5.569  -4.099  1.00  2.06           H  
ATOM     70 1HB  TYR A   4       2.416   3.074  -3.698  1.00  2.06           H  
ATOM     71 2HB  TYR A   4       1.882   4.382  -4.752  1.00  2.06           H  
ATOM     72  HD1 TYR A   4       3.884   1.459  -4.498  1.00  2.06           H  
ATOM     73  HD2 TYR A   4       3.499   5.142  -6.614  1.00  2.06           H  
ATOM     74  HE1 TYR A   4       5.221   0.524  -6.328  1.00  2.06           H  
ATOM     75  HE2 TYR A   4       4.837   4.219  -8.472  1.00  2.06           H  
ATOM     76  HH  TYR A   4       5.860   2.366  -9.281  1.00  2.06           H  
ATOM     77  N   LEU A   5       2.247   5.344  -1.394  1.00  1.86           N  
ATOM     78  CA  LEU A   5       1.422   6.179  -0.536  1.00  1.86           C  
ATOM     79  C   LEU A   5       2.088   7.519  -0.335  1.00  1.86           C  
ATOM     80  O   LEU A   5       1.485   8.571  -0.562  1.00  1.86           O  
ATOM     81  CB  LEU A   5       1.253   5.543   0.845  1.00  1.86           C  
ATOM     82  CG  LEU A   5       0.549   6.413   1.875  1.00  1.86           C  
ATOM     83  CD1 LEU A   5      -0.871   6.700   1.425  1.00  1.86           C  
ATOM     84  CD2 LEU A   5       0.611   5.717   3.220  1.00  1.86           C  
ATOM     85  H   LEU A   5       2.558   4.435  -1.057  1.00  1.86           H  
ATOM     86  HA  LEU A   5       0.453   6.327  -1.007  1.00  1.86           H  
ATOM     87 1HB  LEU A   5       0.698   4.614   0.738  1.00  1.86           H  
ATOM     88 2HB  LEU A   5       2.231   5.310   1.243  1.00  1.86           H  
ATOM     89  HG  LEU A   5       1.069   7.365   1.954  1.00  1.86           H  
ATOM     90 1HD1 LEU A   5      -1.362   7.338   2.160  1.00  1.86           H  
ATOM     91 2HD1 LEU A   5      -0.849   7.212   0.461  1.00  1.86           H  
ATOM     92 3HD1 LEU A   5      -1.419   5.764   1.330  1.00  1.86           H  
ATOM     93 1HD2 LEU A   5       0.131   6.340   3.974  1.00  1.86           H  
ATOM     94 2HD2 LEU A   5       0.100   4.756   3.157  1.00  1.86           H  
ATOM     95 3HD2 LEU A   5       1.656   5.556   3.490  1.00  1.86           H  
ATOM     96  N   PHE A   6       3.355   7.484   0.057  1.00  1.68           N  
ATOM     97  CA  PHE A   6       4.066   8.715   0.323  1.00  1.68           C  
ATOM     98  C   PHE A   6       4.371   9.496  -0.941  1.00  1.68           C  
ATOM     99  O   PHE A   6       4.370  10.727  -0.924  1.00  1.68           O  
ATOM    100  CB  PHE A   6       5.294   8.415   1.157  1.00  1.68           C  
ATOM    101  CG  PHE A   6       4.876   8.200   2.567  1.00  1.68           C  
ATOM    102  CD1 PHE A   6       4.810   6.952   3.123  1.00  1.68           C  
ATOM    103  CD2 PHE A   6       4.518   9.280   3.328  1.00  1.68           C  
ATOM    104  CE1 PHE A   6       4.389   6.787   4.434  1.00  1.68           C  
ATOM    105  CE2 PHE A   6       4.101   9.132   4.630  1.00  1.68           C  
ATOM    106  CZ  PHE A   6       4.036   7.881   5.184  1.00  1.68           C  
ATOM    107  H   PHE A   6       3.813   6.578   0.198  1.00  1.68           H  
ATOM    108  HA  PHE A   6       3.423   9.338   0.937  1.00  1.68           H  
ATOM    109 1HB  PHE A   6       5.791   7.512   0.784  1.00  1.68           H  
ATOM    110 2HB  PHE A   6       5.999   9.245   1.116  1.00  1.68           H  
ATOM    111  HD1 PHE A   6       5.088   6.098   2.522  1.00  1.68           H  
ATOM    112  HD2 PHE A   6       4.564  10.260   2.875  1.00  1.68           H  
ATOM    113  HE1 PHE A   6       4.336   5.796   4.875  1.00  1.68           H  
ATOM    114  HE2 PHE A   6       3.819  10.000   5.219  1.00  1.68           H  
ATOM    115  HZ  PHE A   6       3.706   7.755   6.213  1.00  1.68           H  
ATOM    116  N   LEU A   7       4.550   8.804  -2.062  1.00  1.55           N  
ATOM    117  CA  LEU A   7       4.778   9.493  -3.319  1.00  1.55           C  
ATOM    118  C   LEU A   7       3.526  10.309  -3.641  1.00  1.55           C  
ATOM    119  O   LEU A   7       3.614  11.496  -3.940  1.00  1.55           O  
ATOM    120  CB  LEU A   7       5.074   8.475  -4.423  1.00  1.55           C  
ATOM    121  CG  LEU A   7       5.362   8.989  -5.830  1.00  1.55           C  
ATOM    122  CD1 LEU A   7       6.612   9.867  -5.790  1.00  1.55           C  
ATOM    123  CD2 LEU A   7       5.549   7.761  -6.773  1.00  1.55           C  
ATOM    124  H   LEU A   7       4.578   7.785  -2.037  1.00  1.55           H  
ATOM    125  HA  LEU A   7       5.623  10.170  -3.212  1.00  1.55           H  
ATOM    126 1HB  LEU A   7       5.914   7.865  -4.103  1.00  1.55           H  
ATOM    127 2HB  LEU A   7       4.207   7.830  -4.505  1.00  1.55           H  
ATOM    128  HG  LEU A   7       4.529   9.599  -6.186  1.00  1.55           H  
ATOM    129 1HD1 LEU A   7       6.829  10.239  -6.789  1.00  1.55           H  
ATOM    130 2HD1 LEU A   7       6.440  10.710  -5.117  1.00  1.55           H  
ATOM    131 3HD1 LEU A   7       7.457   9.282  -5.429  1.00  1.55           H  
ATOM    132 1HD2 LEU A   7       5.762   8.090  -7.775  1.00  1.55           H  
ATOM    133 2HD2 LEU A   7       6.366   7.145  -6.431  1.00  1.55           H  
ATOM    134 3HD2 LEU A   7       4.638   7.173  -6.775  1.00  1.55           H  
ATOM    135  N   LEU A   8       2.346   9.694  -3.533  1.00  1.45           N  
ATOM    136  CA  LEU A   8       1.113  10.415  -3.823  1.00  1.45           C  
ATOM    137  C   LEU A   8       0.885  11.565  -2.849  1.00  1.45           C  
ATOM    138  O   LEU A   8       0.480  12.656  -3.257  1.00  1.45           O  
ATOM    139  CB  LEU A   8      -0.067   9.449  -3.777  1.00  1.45           C  
ATOM    140  CG  LEU A   8      -0.096   8.430  -4.909  1.00  1.45           C  
ATOM    141  CD1 LEU A   8      -1.187   7.415  -4.644  1.00  1.45           C  
ATOM    142  CD2 LEU A   8      -0.322   9.159  -6.219  1.00  1.45           C  
ATOM    143  H   LEU A   8       2.303   8.708  -3.270  1.00  1.45           H  
ATOM    144  HA  LEU A   8       1.187  10.825  -4.826  1.00  1.45           H  
ATOM    145 1HB  LEU A   8      -0.019   8.897  -2.833  1.00  1.45           H  
ATOM    146 2HB  LEU A   8      -0.993  10.019  -3.803  1.00  1.45           H  
ATOM    147  HG  LEU A   8       0.856   7.901  -4.951  1.00  1.45           H  
ATOM    148 1HD1 LEU A   8      -1.203   6.682  -5.449  1.00  1.45           H  
ATOM    149 2HD1 LEU A   8      -0.985   6.911  -3.696  1.00  1.45           H  
ATOM    150 3HD1 LEU A   8      -2.150   7.919  -4.592  1.00  1.45           H  
ATOM    151 1HD2 LEU A   8      -0.339   8.439  -7.037  1.00  1.45           H  
ATOM    152 2HD2 LEU A   8      -1.275   9.691  -6.181  1.00  1.45           H  
ATOM    153 3HD2 LEU A   8       0.479   9.870  -6.382  1.00  1.45           H  
ATOM    154  N   LEU A   9       1.188  11.356  -1.570  1.00  1.38           N  
ATOM    155  CA  LEU A   9       1.013  12.419  -0.589  1.00  1.38           C  
ATOM    156  C   LEU A   9       1.956  13.592  -0.887  1.00  1.38           C  
ATOM    157  O   LEU A   9       1.588  14.764  -0.743  1.00  1.38           O  
ATOM    158  CB  LEU A   9       1.260  11.873   0.810  1.00  1.38           C  
ATOM    159  CG  LEU A   9       0.248  10.882   1.343  1.00  1.38           C  
ATOM    160  CD1 LEU A   9       0.777  10.286   2.649  1.00  1.38           C  
ATOM    161  CD2 LEU A   9      -1.061  11.602   1.557  1.00  1.38           C  
ATOM    162  H   LEU A   9       1.508  10.434  -1.265  1.00  1.38           H  
ATOM    163  HA  LEU A   9      -0.013  12.776  -0.647  1.00  1.38           H  
ATOM    164 1HB  LEU A   9       2.252  11.433   0.856  1.00  1.38           H  
ATOM    165 2HB  LEU A   9       1.214  12.684   1.465  1.00  1.38           H  
ATOM    166  HG  LEU A   9       0.098  10.081   0.635  1.00  1.38           H  
ATOM    167 1HD1 LEU A   9       0.057   9.572   3.043  1.00  1.38           H  
ATOM    168 2HD1 LEU A   9       1.714   9.779   2.460  1.00  1.38           H  
ATOM    169 3HD1 LEU A   9       0.936  11.080   3.373  1.00  1.38           H  
ATOM    170 1HD2 LEU A   9      -1.801  10.901   1.942  1.00  1.38           H  
ATOM    171 2HD2 LEU A   9      -0.918  12.412   2.272  1.00  1.38           H  
ATOM    172 3HD2 LEU A   9      -1.408  12.011   0.607  1.00  1.38           H  
ATOM    173  N   LEU A  10       3.166  13.277  -1.353  1.00  1.34           N  
ATOM    174  CA  LEU A  10       4.159  14.272  -1.730  1.00  1.34           C  
ATOM    175  C   LEU A  10       3.623  15.118  -2.882  1.00  1.34           C  
ATOM    176  O   LEU A  10       3.689  16.355  -2.847  1.00  1.34           O  
ATOM    177  CB  LEU A  10       5.465  13.559  -2.132  1.00  1.34           C  
ATOM    178  CG  LEU A  10       6.607  14.409  -2.584  1.00  1.34           C  
ATOM    179  CD1 LEU A  10       6.978  15.327  -1.477  1.00  1.34           C  
ATOM    180  CD2 LEU A  10       7.771  13.498  -2.954  1.00  1.34           C  
ATOM    181  H   LEU A  10       3.429  12.295  -1.427  1.00  1.34           H  
ATOM    182  HA  LEU A  10       4.351  14.919  -0.877  1.00  1.34           H  
ATOM    183 1HB  LEU A  10       5.809  12.971  -1.282  1.00  1.34           H  
ATOM    184 2HB  LEU A  10       5.254  12.879  -2.935  1.00  1.34           H  
ATOM    185  HG  LEU A  10       6.313  15.004  -3.451  1.00  1.34           H  
ATOM    186 1HD1 LEU A  10       7.812  15.961  -1.775  1.00  1.34           H  
ATOM    187 2HD1 LEU A  10       6.122  15.940  -1.248  1.00  1.34           H  
ATOM    188 3HD1 LEU A  10       7.260  14.749  -0.602  1.00  1.34           H  
ATOM    189 1HD2 LEU A  10       8.619  14.101  -3.280  1.00  1.34           H  
ATOM    190 2HD2 LEU A  10       8.054  12.914  -2.082  1.00  1.34           H  
ATOM    191 3HD2 LEU A  10       7.465  12.829  -3.760  1.00  1.34           H  
ATOM    192  N   LEU A  11       3.074  14.447  -3.897  1.00  1.32           N  
ATOM    193  CA  LEU A  11       2.532  15.107  -5.080  1.00  1.32           C  
ATOM    194  C   LEU A  11       1.314  15.966  -4.727  1.00  1.32           C  
ATOM    195  O   LEU A  11       1.108  17.052  -5.290  1.00  1.32           O  
ATOM    196  CB  LEU A  11       2.125  14.049  -6.096  1.00  1.32           C  
ATOM    197  CG  LEU A  11       3.264  13.234  -6.655  1.00  1.32           C  
ATOM    198  CD1 LEU A  11       2.673  12.175  -7.524  1.00  1.32           C  
ATOM    199  CD2 LEU A  11       4.259  14.102  -7.362  1.00  1.32           C  
ATOM    200  H   LEU A  11       3.064  13.425  -3.854  1.00  1.32           H  
ATOM    201  HA  LEU A  11       3.305  15.742  -5.506  1.00  1.32           H  
ATOM    202 1HB  LEU A  11       1.454  13.351  -5.607  1.00  1.32           H  
ATOM    203 2HB  LEU A  11       1.595  14.512  -6.913  1.00  1.32           H  
ATOM    204  HG  LEU A  11       3.775  12.756  -5.856  1.00  1.32           H  
ATOM    205 1HD1 LEU A  11       3.445  11.550  -7.893  1.00  1.32           H  
ATOM    206 2HD1 LEU A  11       1.986  11.580  -6.942  1.00  1.32           H  
ATOM    207 3HD1 LEU A  11       2.147  12.640  -8.345  1.00  1.32           H  
ATOM    208 1HD2 LEU A  11       5.075  13.484  -7.728  1.00  1.32           H  
ATOM    209 2HD2 LEU A  11       3.789  14.600  -8.187  1.00  1.32           H  
ATOM    210 3HD2 LEU A  11       4.652  14.842  -6.665  1.00  1.32           H  
ATOM    211  N   LEU A  12       0.512  15.490  -3.771  1.00  1.32           N  
ATOM    212  CA  LEU A  12      -0.676  16.210  -3.333  1.00  1.32           C  
ATOM    213  C   LEU A  12      -0.253  17.504  -2.676  1.00  1.32           C  
ATOM    214  O   LEU A  12      -0.755  18.583  -3.017  1.00  1.32           O  
ATOM    215  CB  LEU A  12      -1.476  15.345  -2.354  1.00  1.32           C  
ATOM    216  CG  LEU A  12      -2.744  15.927  -1.807  1.00  1.32           C  
ATOM    217  CD1 LEU A  12      -3.697  16.216  -2.964  1.00  1.32           C  
ATOM    218  CD2 LEU A  12      -3.350  14.922  -0.842  1.00  1.32           C  
ATOM    219  H   LEU A  12       0.708  14.576  -3.362  1.00  1.32           H  
ATOM    220  HA  LEU A  12      -1.291  16.459  -4.187  1.00  1.32           H  
ATOM    221 1HB  LEU A  12      -1.713  14.402  -2.825  1.00  1.32           H  
ATOM    222 2HB  LEU A  12      -0.838  15.130  -1.504  1.00  1.32           H  
ATOM    223  HG  LEU A  12      -2.533  16.861  -1.287  1.00  1.32           H  
ATOM    224 1HD1 LEU A  12      -4.625  16.633  -2.577  1.00  1.32           H  
ATOM    225 2HD1 LEU A  12      -3.236  16.928  -3.650  1.00  1.32           H  
ATOM    226 3HD1 LEU A  12      -3.909  15.290  -3.492  1.00  1.32           H  
ATOM    227 1HD2 LEU A  12      -4.278  15.322  -0.432  1.00  1.32           H  
ATOM    228 2HD2 LEU A  12      -3.555  13.992  -1.373  1.00  1.32           H  
ATOM    229 3HD2 LEU A  12      -2.644  14.731  -0.031  1.00  1.32           H  
ATOM    230  N   GLY A  13       0.711  17.399  -1.761  1.00  1.34           N  
ATOM    231  CA  GLY A  13       1.232  18.562  -1.078  1.00  1.34           C  
ATOM    232  C   GLY A  13       1.872  19.518  -2.074  1.00  1.34           C  
ATOM    233  O   GLY A  13       1.646  20.723  -2.005  1.00  1.34           O  
ATOM    234  H   GLY A  13       1.080  16.479  -1.522  1.00  1.34           H  
ATOM    235 1HA  GLY A  13       0.427  19.064  -0.543  1.00  1.34           H  
ATOM    236 2HA  GLY A  13       1.965  18.244  -0.338  1.00  1.34           H  
ATOM    237  N   SER A  14       2.636  18.984  -3.033  1.00  1.39           N  
ATOM    238  CA  SER A  14       3.335  19.816  -4.003  1.00  1.39           C  
ATOM    239  C   SER A  14       2.358  20.627  -4.840  1.00  1.39           C  
ATOM    240  O   SER A  14       2.575  21.820  -5.079  1.00  1.39           O  
ATOM    241  CB  SER A  14       4.167  18.937  -4.916  1.00  1.39           C  
ATOM    242  OG  SER A  14       5.184  18.272  -4.203  1.00  1.39           O  
ATOM    243  H   SER A  14       2.790  17.976  -3.054  1.00  1.39           H  
ATOM    244  HA  SER A  14       3.986  20.505  -3.467  1.00  1.39           H  
ATOM    245 1HB  SER A  14       3.522  18.207  -5.398  1.00  1.39           H  
ATOM    246 2HB  SER A  14       4.608  19.547  -5.700  1.00  1.39           H  
ATOM    247  HG  SER A  14       4.716  17.675  -3.570  1.00  1.39           H  
ATOM    248  N   THR A  15       1.263  19.988  -5.253  1.00  1.48           N  
ATOM    249  CA  THR A  15       0.241  20.634  -6.057  1.00  1.48           C  
ATOM    250  C   THR A  15      -0.419  21.735  -5.223  1.00  1.48           C  
ATOM    251  O   THR A  15      -0.643  22.856  -5.701  1.00  1.48           O  
ATOM    252  CB  THR A  15      -0.778  19.596  -6.546  1.00  1.48           C  
ATOM    253  OG1 THR A  15      -0.086  18.601  -7.298  1.00  1.48           O  
ATOM    254  CG2 THR A  15      -1.792  20.245  -7.458  1.00  1.48           C  
ATOM    255  H   THR A  15       1.152  18.996  -5.033  1.00  1.48           H  
ATOM    256  HA  THR A  15       0.712  21.094  -6.925  1.00  1.48           H  
ATOM    257  HB  THR A  15      -1.278  19.131  -5.692  1.00  1.48           H  
ATOM    258  HG1 THR A  15       0.429  18.040  -6.666  1.00  1.48           H  
ATOM    259 1HG2 THR A  15      -2.499  19.501  -7.811  1.00  1.48           H  
ATOM    260 2HG2 THR A  15      -2.308  20.998  -6.913  1.00  1.48           H  
ATOM    261 3HG2 THR A  15      -1.284  20.693  -8.307  1.00  1.48           H  
ATOM    262  N   LEU A  16      -0.704  21.435  -3.949  1.00  1.60           N  
ATOM    263  CA  LEU A  16      -1.278  22.444  -3.074  1.00  1.60           C  
ATOM    264  C   LEU A  16      -0.351  23.646  -2.993  1.00  1.60           C  
ATOM    265  O   LEU A  16      -0.788  24.774  -3.165  1.00  1.60           O  
ATOM    266  CB  LEU A  16      -1.493  21.938  -1.641  1.00  1.60           C  
ATOM    267  CG  LEU A  16      -2.067  23.010  -0.672  1.00  1.60           C  
ATOM    268  CD1 LEU A  16      -3.471  23.422  -1.152  1.00  1.60           C  
ATOM    269  CD2 LEU A  16      -2.085  22.472   0.753  1.00  1.60           C  
ATOM    270  H   LEU A  16      -0.530  20.494  -3.590  1.00  1.60           H  
ATOM    271  HA  LEU A  16      -2.232  22.763  -3.489  1.00  1.60           H  
ATOM    272 1HB  LEU A  16      -2.171  21.086  -1.666  1.00  1.60           H  
ATOM    273 2HB  LEU A  16      -0.543  21.607  -1.239  1.00  1.60           H  
ATOM    274  HG  LEU A  16      -1.430  23.898  -0.703  1.00  1.60           H  
ATOM    275 1HD1 LEU A  16      -3.868  24.188  -0.496  1.00  1.60           H  
ATOM    276 2HD1 LEU A  16      -3.411  23.808  -2.166  1.00  1.60           H  
ATOM    277 3HD1 LEU A  16      -4.127  22.553  -1.136  1.00  1.60           H  
ATOM    278 1HD2 LEU A  16      -2.475  23.235   1.428  1.00  1.60           H  
ATOM    279 2HD2 LEU A  16      -2.716  21.588   0.801  1.00  1.60           H  
ATOM    280 3HD2 LEU A  16      -1.070  22.213   1.052  1.00  1.60           H  
ATOM    281  N   VAL A  17       0.943  23.416  -2.776  1.00  1.77           N  
ATOM    282  CA  VAL A  17       1.881  24.527  -2.647  1.00  1.77           C  
ATOM    283  C   VAL A  17       1.937  25.367  -3.912  1.00  1.77           C  
ATOM    284  O   VAL A  17       1.967  26.598  -3.848  1.00  1.77           O  
ATOM    285  CB  VAL A  17       3.310  24.031  -2.375  1.00  1.77           C  
ATOM    286  CG1 VAL A  17       4.263  25.201  -2.439  1.00  1.77           C  
ATOM    287  CG2 VAL A  17       3.380  23.388  -1.057  1.00  1.77           C  
ATOM    288  H   VAL A  17       1.267  22.456  -2.662  1.00  1.77           H  
ATOM    289  HA  VAL A  17       1.555  25.155  -1.824  1.00  1.77           H  
ATOM    290  HB  VAL A  17       3.593  23.318  -3.149  1.00  1.77           H  
ATOM    291 1HG1 VAL A  17       5.265  24.851  -2.270  1.00  1.77           H  
ATOM    292 2HG1 VAL A  17       4.205  25.667  -3.421  1.00  1.77           H  
ATOM    293 3HG1 VAL A  17       3.995  25.929  -1.671  1.00  1.77           H  
ATOM    294 1HG2 VAL A  17       4.388  23.032  -0.877  1.00  1.77           H  
ATOM    295 2HG2 VAL A  17       3.101  24.107  -0.305  1.00  1.77           H  
ATOM    296 3HG2 VAL A  17       2.707  22.563  -1.027  1.00  1.77           H  
ATOM    297  N   PHE A  18       1.971  24.698  -5.063  1.00  1.97           N  
ATOM    298  CA  PHE A  18       2.046  25.355  -6.357  1.00  1.97           C  
ATOM    299  C   PHE A  18       0.883  26.335  -6.575  1.00  1.97           C  
ATOM    300  O   PHE A  18       1.099  27.455  -7.043  1.00  1.97           O  
ATOM    301  CB  PHE A  18       2.077  24.320  -7.478  1.00  1.97           C  
ATOM    302  CG  PHE A  18       2.297  24.910  -8.841  1.00  1.97           C  
ATOM    303  CD1 PHE A  18       3.579  25.237  -9.264  1.00  1.97           C  
ATOM    304  CD2 PHE A  18       1.256  25.144  -9.683  1.00  1.97           C  
ATOM    305  CE1 PHE A  18       3.790  25.783 -10.516  1.00  1.97           C  
ATOM    306  CE2 PHE A  18       1.451  25.688 -10.935  1.00  1.97           C  
ATOM    307  CZ  PHE A  18       2.721  26.007 -11.353  1.00  1.97           C  
ATOM    308  H   PHE A  18       1.962  23.678  -5.037  1.00  1.97           H  
ATOM    309  HA  PHE A  18       2.976  25.922  -6.392  1.00  1.97           H  
ATOM    310 1HB  PHE A  18       2.863  23.592  -7.282  1.00  1.97           H  
ATOM    311 2HB  PHE A  18       1.129  23.778  -7.490  1.00  1.97           H  
ATOM    312  HD1 PHE A  18       4.421  25.057  -8.596  1.00  1.97           H  
ATOM    313  HD2 PHE A  18       0.275  24.895  -9.344  1.00  1.97           H  
ATOM    314  HE1 PHE A  18       4.801  26.034 -10.839  1.00  1.97           H  
ATOM    315  HE2 PHE A  18       0.604  25.865 -11.594  1.00  1.97           H  
ATOM    316  HZ  PHE A  18       2.879  26.438 -12.341  1.00  1.97           H  
ATOM    317  N   TYR A  19      -0.351  25.909  -6.259  1.00  2.20           N  
ATOM    318  CA  TYR A  19      -1.517  26.780  -6.471  1.00  2.20           C  
ATOM    319  C   TYR A  19      -2.052  27.454  -5.197  1.00  2.20           C  
ATOM    320  O   TYR A  19      -2.305  28.663  -5.181  1.00  2.20           O  
ATOM    321  CB  TYR A  19      -2.667  25.961  -7.051  1.00  2.20           C  
ATOM    322  CG  TYR A  19      -2.438  25.385  -8.404  1.00  2.20           C  
ATOM    323  CD1 TYR A  19      -2.265  24.018  -8.563  1.00  2.20           C  
ATOM    324  CD2 TYR A  19      -2.413  26.222  -9.498  1.00  2.20           C  
ATOM    325  CE1 TYR A  19      -2.065  23.499  -9.819  1.00  2.20           C  
ATOM    326  CE2 TYR A  19      -2.212  25.709 -10.753  1.00  2.20           C  
ATOM    327  CZ  TYR A  19      -2.035  24.360 -10.922  1.00  2.20           C  
ATOM    328  OH  TYR A  19      -1.816  23.869 -12.179  1.00  2.20           O  
ATOM    329  H   TYR A  19      -0.470  24.964  -5.889  1.00  2.20           H  
ATOM    330  HA  TYR A  19      -1.235  27.565  -7.169  1.00  2.20           H  
ATOM    331 1HB  TYR A  19      -2.876  25.132  -6.370  1.00  2.20           H  
ATOM    332 2HB  TYR A  19      -3.563  26.579  -7.089  1.00  2.20           H  
ATOM    333  HD1 TYR A  19      -2.288  23.361  -7.695  1.00  2.20           H  
ATOM    334  HD2 TYR A  19      -2.552  27.296  -9.365  1.00  2.20           H  
ATOM    335  HE1 TYR A  19      -1.929  22.434  -9.944  1.00  2.20           H  
ATOM    336  HE2 TYR A  19      -2.187  26.374 -11.615  1.00  2.20           H  
ATOM    337  HH  TYR A  19      -1.824  24.590 -12.810  1.00  2.20           H  
ATOM    338  N   SER A  20      -2.221  26.658  -4.149  1.00  2.42           N  
ATOM    339  CA  SER A  20      -2.756  27.034  -2.849  1.00  2.42           C  
ATOM    340  C   SER A  20      -4.042  27.866  -2.929  1.00  2.42           C  
ATOM    341  O   SER A  20      -4.738  27.880  -3.947  1.00  2.42           O  
ATOM    342  CB  SER A  20      -1.676  27.783  -2.084  1.00  2.42           C  
ATOM    343  OG  SER A  20      -2.058  28.002  -0.759  1.00  2.42           O  
ATOM    344  H   SER A  20      -1.929  25.695  -4.231  1.00  2.42           H  
ATOM    345  HA  SER A  20      -2.978  26.119  -2.303  1.00  2.42           H  
ATOM    346 1HB  SER A  20      -0.744  27.212  -2.109  1.00  2.42           H  
ATOM    347 2HB  SER A  20      -1.487  28.739  -2.569  1.00  2.42           H  
ATOM    348  HG  SER A  20      -1.392  28.612  -0.389  1.00  2.42           H  
ATOM    349  N   LEU A  21      -4.350  28.522  -1.811  1.00  2.59           N  
ATOM    350  CA  LEU A  21      -5.404  29.498  -1.654  1.00  2.59           C  
ATOM    351  C   LEU A  21      -4.761  30.685  -0.977  1.00  2.59           C  
ATOM    352  O   LEU A  21      -5.202  31.824  -1.099  1.00  2.59           O  
ATOM    353  CB  LEU A  21      -6.560  28.969  -0.799  1.00  2.59           C  
ATOM    354  CG  LEU A  21      -7.306  27.779  -1.348  1.00  2.59           C  
ATOM    355  CD1 LEU A  21      -8.297  27.353  -0.390  1.00  2.59           C  
ATOM    356  CD2 LEU A  21      -7.964  28.159  -2.568  1.00  2.59           C  
ATOM    357  H   LEU A  21      -3.726  28.398  -1.035  1.00  2.59           H  
ATOM    358  HA  LEU A  21      -5.775  29.801  -2.632  1.00  2.59           H  
ATOM    359 1HB  LEU A  21      -6.159  28.687   0.172  1.00  2.59           H  
ATOM    360 2HB  LEU A  21      -7.285  29.773  -0.643  1.00  2.59           H  
ATOM    361  HG  LEU A  21      -6.618  26.956  -1.533  1.00  2.59           H  
ATOM    362 1HD1 LEU A  21      -8.847  26.512  -0.775  1.00  2.59           H  
ATOM    363 2HD1 LEU A  21      -7.820  27.082   0.503  1.00  2.59           H  
ATOM    364 3HD1 LEU A  21      -8.981  28.179  -0.203  1.00  2.59           H  
ATOM    365 1HD2 LEU A  21      -8.511  27.312  -2.965  1.00  2.59           H  
ATOM    366 2HD2 LEU A  21      -8.654  28.975  -2.353  1.00  2.59           H  
ATOM    367 3HD2 LEU A  21      -7.212  28.481  -3.286  1.00  2.59           H  
ATOM    368  N   SER A  22      -3.721  30.368  -0.214  1.00  2.68           N  
ATOM    369  CA  SER A  22      -3.070  31.327   0.672  1.00  2.68           C  
ATOM    370  C   SER A  22      -1.649  30.877   1.020  1.00  2.68           C  
ATOM    371  O   SER A  22      -1.364  29.678   0.949  1.00  2.68           O  
ATOM    372  CB  SER A  22      -3.882  31.429   1.965  1.00  2.68           C  
ATOM    373  OG  SER A  22      -3.841  30.206   2.722  1.00  2.68           O  
ATOM    374  H   SER A  22      -3.374  29.416  -0.280  1.00  2.68           H  
ATOM    375  HA  SER A  22      -3.063  32.287   0.164  1.00  2.68           H  
ATOM    376 1HB  SER A  22      -3.522  32.247   2.579  1.00  2.68           H  
ATOM    377 2HB  SER A  22      -4.916  31.659   1.711  1.00  2.68           H  
ATOM    378  HG  SER A  22      -4.490  30.315   3.431  1.00  2.68           H  
ATOM    379  N   PRO A  23      -0.744  31.796   1.428  1.00  2.67           N  
ATOM    380  CA  PRO A  23       0.572  31.505   1.982  1.00  2.67           C  
ATOM    381  C   PRO A  23       0.506  30.499   3.125  1.00  2.67           C  
ATOM    382  O   PRO A  23       1.405  29.675   3.282  1.00  2.67           O  
ATOM    383  CB  PRO A  23       1.022  32.881   2.478  1.00  2.67           C  
ATOM    384  CG  PRO A  23       0.345  33.853   1.539  1.00  2.67           C  
ATOM    385  CD  PRO A  23      -1.016  33.250   1.271  1.00  2.67           C  
ATOM    386  HA  PRO A  23       1.230  31.144   1.180  1.00  2.67           H  
ATOM    387 1HB  PRO A  23       0.728  33.021   3.531  1.00  2.67           H  
ATOM    388 2HB  PRO A  23       2.118  32.950   2.442  1.00  2.67           H  
ATOM    389 1HG  PRO A  23       0.283  34.853   2.008  1.00  2.67           H  
ATOM    390 2HG  PRO A  23       0.942  33.970   0.624  1.00  2.67           H  
ATOM    391 1HD  PRO A  23      -1.747  33.614   2.004  1.00  2.67           H  
ATOM    392 2HD  PRO A  23      -1.290  33.497   0.237  1.00  2.67           H  
ATOM    393  N   TYR A  24      -0.578  30.543   3.905  1.00  2.56           N  
ATOM    394  CA  TYR A  24      -0.750  29.606   5.004  1.00  2.56           C  
ATOM    395  C   TYR A  24      -0.850  28.190   4.475  1.00  2.56           C  
ATOM    396  O   TYR A  24      -0.106  27.309   4.912  1.00  2.56           O  
ATOM    397  CB  TYR A  24      -1.952  29.998   5.861  1.00  2.56           C  
ATOM    398  CG  TYR A  24      -2.290  29.030   6.969  1.00  2.56           C  
ATOM    399  CD1 TYR A  24      -1.484  28.941   8.094  1.00  2.56           C  
ATOM    400  CD2 TYR A  24      -3.440  28.273   6.884  1.00  2.56           C  
ATOM    401  CE1 TYR A  24      -1.821  28.075   9.116  1.00  2.56           C  
ATOM    402  CE2 TYR A  24      -3.783  27.416   7.902  1.00  2.56           C  
ATOM    403  CZ  TYR A  24      -2.975  27.312   9.017  1.00  2.56           C  
ATOM    404  OH  TYR A  24      -3.313  26.451  10.038  1.00  2.56           O  
ATOM    405  H   TYR A  24      -1.291  31.238   3.745  1.00  2.56           H  
ATOM    406  HA  TYR A  24       0.137  29.652   5.636  1.00  2.56           H  
ATOM    407 1HB  TYR A  24      -1.767  30.974   6.311  1.00  2.56           H  
ATOM    408 2HB  TYR A  24      -2.827  30.096   5.223  1.00  2.56           H  
ATOM    409  HD1 TYR A  24      -0.582  29.551   8.168  1.00  2.56           H  
ATOM    410  HD2 TYR A  24      -4.078  28.362   6.008  1.00  2.56           H  
ATOM    411  HE1 TYR A  24      -1.185  27.998   9.998  1.00  2.56           H  
ATOM    412  HE2 TYR A  24      -4.692  26.819   7.829  1.00  2.56           H  
ATOM    413  HH  TYR A  24      -4.139  26.010   9.824  1.00  2.56           H  
ATOM    414  N   TYR A  25      -1.749  27.961   3.512  1.00  2.38           N  
ATOM    415  CA  TYR A  25      -1.831  26.615   2.959  1.00  2.38           C  
ATOM    416  C   TYR A  25      -0.519  26.218   2.313  1.00  2.38           C  
ATOM    417  O   TYR A  25      -0.092  25.069   2.438  1.00  2.38           O  
ATOM    418  CB  TYR A  25      -2.973  26.447   1.966  1.00  2.38           C  
ATOM    419  CG  TYR A  25      -4.304  26.205   2.584  1.00  2.38           C  
ATOM    420  CD1 TYR A  25      -4.478  26.353   3.943  1.00  2.38           C  
ATOM    421  CD2 TYR A  25      -5.355  25.806   1.786  1.00  2.38           C  
ATOM    422  CE1 TYR A  25      -5.719  26.122   4.508  1.00  2.38           C  
ATOM    423  CE2 TYR A  25      -6.582  25.566   2.345  1.00  2.38           C  
ATOM    424  CZ  TYR A  25      -6.774  25.729   3.691  1.00  2.38           C  
ATOM    425  OH  TYR A  25      -8.029  25.525   4.218  1.00  2.38           O  
ATOM    426  H   TYR A  25      -2.348  28.717   3.164  1.00  2.38           H  
ATOM    427  HA  TYR A  25      -2.006  25.923   3.779  1.00  2.38           H  
ATOM    428 1HB  TYR A  25      -3.055  27.355   1.383  1.00  2.38           H  
ATOM    429 2HB  TYR A  25      -2.752  25.638   1.277  1.00  2.38           H  
ATOM    430  HD1 TYR A  25      -3.641  26.658   4.559  1.00  2.38           H  
ATOM    431  HD2 TYR A  25      -5.213  25.687   0.712  1.00  2.38           H  
ATOM    432  HE1 TYR A  25      -5.869  26.250   5.578  1.00  2.38           H  
ATOM    433  HE2 TYR A  25      -7.418  25.255   1.718  1.00  2.38           H  
ATOM    434  HH  TYR A  25      -8.699  25.829   3.566  1.00  2.38           H  
ATOM    435  N   ALA A  26       0.135  27.162   1.622  1.00  2.16           N  
ATOM    436  CA  ALA A  26       1.397  26.839   0.977  1.00  2.16           C  
ATOM    437  C   ALA A  26       2.420  26.388   2.006  1.00  2.16           C  
ATOM    438  O   ALA A  26       3.133  25.414   1.782  1.00  2.16           O  
ATOM    439  CB  ALA A  26       1.937  28.040   0.222  1.00  2.16           C  
ATOM    440  H   ALA A  26      -0.262  28.099   1.539  1.00  2.16           H  
ATOM    441  HA  ALA A  26       1.221  26.021   0.285  1.00  2.16           H  
ATOM    442 1HB  ALA A  26       2.871  27.770  -0.266  1.00  2.16           H  
ATOM    443 2HB  ALA A  26       1.211  28.354  -0.527  1.00  2.16           H  
ATOM    444 3HB  ALA A  26       2.115  28.851   0.919  1.00  2.16           H  
ATOM    445  N   ALA A  27       2.470  27.061   3.157  1.00  1.94           N  
ATOM    446  CA  ALA A  27       3.404  26.675   4.199  1.00  1.94           C  
ATOM    447  C   ALA A  27       3.088  25.283   4.715  1.00  1.94           C  
ATOM    448  O   ALA A  27       3.994  24.471   4.897  1.00  1.94           O  
ATOM    449  CB  ALA A  27       3.360  27.664   5.335  1.00  1.94           C  
ATOM    450  H   ALA A  27       1.873  27.875   3.301  1.00  1.94           H  
ATOM    451  HA  ALA A  27       4.405  26.666   3.774  1.00  1.94           H  
ATOM    452 1HB  ALA A  27       4.079  27.377   6.091  1.00  1.94           H  
ATOM    453 2HB  ALA A  27       3.605  28.655   4.954  1.00  1.94           H  
ATOM    454 3HB  ALA A  27       2.358  27.679   5.765  1.00  1.94           H  
ATOM    455  N   LEU A  28       1.795  24.977   4.894  1.00  1.73           N  
ATOM    456  CA  LEU A  28       1.406  23.659   5.389  1.00  1.73           C  
ATOM    457  C   LEU A  28       1.784  22.604   4.367  1.00  1.73           C  
ATOM    458  O   LEU A  28       2.247  21.512   4.710  1.00  1.73           O  
ATOM    459  CB  LEU A  28      -0.101  23.596   5.627  1.00  1.73           C  
ATOM    460  CG  LEU A  28      -0.640  24.475   6.758  1.00  1.73           C  
ATOM    461  CD1 LEU A  28      -2.149  24.385   6.756  1.00  1.73           C  
ATOM    462  CD2 LEU A  28      -0.053  24.038   8.077  1.00  1.73           C  
ATOM    463  H   LEU A  28       1.081  25.689   4.721  1.00  1.73           H  
ATOM    464  HA  LEU A  28       1.935  23.460   6.319  1.00  1.73           H  
ATOM    465 1HB  LEU A  28      -0.605  23.899   4.712  1.00  1.73           H  
ATOM    466 2HB  LEU A  28      -0.375  22.566   5.843  1.00  1.73           H  
ATOM    467  HG  LEU A  28      -0.367  25.511   6.581  1.00  1.73           H  
ATOM    468 1HD1 LEU A  28      -2.539  24.996   7.538  1.00  1.73           H  
ATOM    469 2HD1 LEU A  28      -2.534  24.724   5.800  1.00  1.73           H  
ATOM    470 3HD1 LEU A  28      -2.450  23.354   6.925  1.00  1.73           H  
ATOM    471 1HD2 LEU A  28      -0.445  24.676   8.872  1.00  1.73           H  
ATOM    472 2HD2 LEU A  28      -0.326  23.002   8.273  1.00  1.73           H  
ATOM    473 3HD2 LEU A  28       1.033  24.129   8.038  1.00  1.73           H  
ATOM    474  N   GLY A  29       1.603  22.957   3.099  1.00  1.56           N  
ATOM    475  CA  GLY A  29       1.933  22.105   1.983  1.00  1.56           C  
ATOM    476  C   GLY A  29       3.417  21.803   2.037  1.00  1.56           C  
ATOM    477  O   GLY A  29       3.817  20.644   1.982  1.00  1.56           O  
ATOM    478  H   GLY A  29       1.196  23.868   2.898  1.00  1.56           H  
ATOM    479 1HA  GLY A  29       1.356  21.183   2.034  1.00  1.56           H  
ATOM    480 2HA  GLY A  29       1.671  22.612   1.058  1.00  1.56           H  
ATOM    481  N   LEU A  30       4.238  22.842   2.187  1.00  1.41           N  
ATOM    482  CA  LEU A  30       5.679  22.676   2.238  1.00  1.41           C  
ATOM    483  C   LEU A  30       6.108  21.805   3.410  1.00  1.41           C  
ATOM    484  O   LEU A  30       6.986  20.945   3.250  1.00  1.41           O  
ATOM    485  CB  LEU A  30       6.339  24.054   2.279  1.00  1.41           C  
ATOM    486  CG  LEU A  30       6.244  24.808   0.956  1.00  1.41           C  
ATOM    487  CD1 LEU A  30       6.671  26.214   1.122  1.00  1.41           C  
ATOM    488  CD2 LEU A  30       7.139  24.101  -0.045  1.00  1.41           C  
ATOM    489  H   LEU A  30       3.843  23.780   2.231  1.00  1.41           H  
ATOM    490  HA  LEU A  30       5.990  22.192   1.318  1.00  1.41           H  
ATOM    491 1HB  LEU A  30       5.845  24.655   3.042  1.00  1.41           H  
ATOM    492 2HB  LEU A  30       7.388  23.942   2.545  1.00  1.41           H  
ATOM    493  HG  LEU A  30       5.228  24.811   0.609  1.00  1.41           H  
ATOM    494 1HD1 LEU A  30       6.600  26.731   0.167  1.00  1.41           H  
ATOM    495 2HD1 LEU A  30       6.022  26.703   1.848  1.00  1.41           H  
ATOM    496 3HD1 LEU A  30       7.696  26.224   1.468  1.00  1.41           H  
ATOM    497 1HD2 LEU A  30       7.099  24.611  -0.997  1.00  1.41           H  
ATOM    498 2HD2 LEU A  30       8.165  24.108   0.321  1.00  1.41           H  
ATOM    499 3HD2 LEU A  30       6.806  23.070  -0.168  1.00  1.41           H  
ATOM    500  N   VAL A  31       5.447  21.943   4.563  1.00  1.30           N  
ATOM    501  CA  VAL A  31       5.782  21.090   5.694  1.00  1.30           C  
ATOM    502  C   VAL A  31       5.536  19.635   5.335  1.00  1.30           C  
ATOM    503  O   VAL A  31       6.408  18.780   5.527  1.00  1.30           O  
ATOM    504  CB  VAL A  31       4.914  21.447   6.919  1.00  1.30           C  
ATOM    505  CG1 VAL A  31       5.079  20.445   8.004  1.00  1.30           C  
ATOM    506  CG2 VAL A  31       5.324  22.759   7.436  1.00  1.30           C  
ATOM    507  H   VAL A  31       4.738  22.673   4.660  1.00  1.30           H  
ATOM    508  HA  VAL A  31       6.833  21.233   5.937  1.00  1.30           H  
ATOM    509  HB  VAL A  31       3.870  21.463   6.622  1.00  1.30           H  
ATOM    510 1HG1 VAL A  31       4.453  20.720   8.851  1.00  1.30           H  
ATOM    511 2HG1 VAL A  31       4.787  19.459   7.642  1.00  1.30           H  
ATOM    512 3HG1 VAL A  31       6.109  20.439   8.310  1.00  1.30           H  
ATOM    513 1HG2 VAL A  31       4.710  23.026   8.294  1.00  1.30           H  
ATOM    514 2HG2 VAL A  31       6.373  22.716   7.735  1.00  1.30           H  
ATOM    515 3HG2 VAL A  31       5.205  23.493   6.668  1.00  1.30           H  
ATOM    516  N   LEU A  32       4.371  19.367   4.754  1.00  1.22           N  
ATOM    517  CA  LEU A  32       4.013  18.021   4.360  1.00  1.22           C  
ATOM    518  C   LEU A  32       4.886  17.459   3.246  1.00  1.22           C  
ATOM    519  O   LEU A  32       5.307  16.307   3.322  1.00  1.22           O  
ATOM    520  CB  LEU A  32       2.548  18.004   3.941  1.00  1.22           C  
ATOM    521  CG  LEU A  32       1.578  18.230   5.088  1.00  1.22           C  
ATOM    522  CD1 LEU A  32       0.175  18.351   4.536  1.00  1.22           C  
ATOM    523  CD2 LEU A  32       1.708  17.082   6.084  1.00  1.22           C  
ATOM    524  H   LEU A  32       3.699  20.124   4.607  1.00  1.22           H  
ATOM    525  HA  LEU A  32       4.125  17.379   5.231  1.00  1.22           H  
ATOM    526 1HB  LEU A  32       2.390  18.802   3.215  1.00  1.22           H  
ATOM    527 2HB  LEU A  32       2.322  17.070   3.473  1.00  1.22           H  
ATOM    528  HG  LEU A  32       1.823  19.167   5.590  1.00  1.22           H  
ATOM    529 1HD1 LEU A  32      -0.523  18.529   5.353  1.00  1.22           H  
ATOM    530 2HD1 LEU A  32       0.137  19.190   3.837  1.00  1.22           H  
ATOM    531 3HD1 LEU A  32      -0.093  17.432   4.019  1.00  1.22           H  
ATOM    532 1HD2 LEU A  32       1.022  17.242   6.915  1.00  1.22           H  
ATOM    533 2HD2 LEU A  32       1.463  16.153   5.592  1.00  1.22           H  
ATOM    534 3HD2 LEU A  32       2.730  17.037   6.459  1.00  1.22           H  
ATOM    535  N   THR A  33       5.255  18.274   2.251  1.00  1.17           N  
ATOM    536  CA  THR A  33       6.083  17.730   1.180  1.00  1.17           C  
ATOM    537  C   THR A  33       7.475  17.435   1.686  1.00  1.17           C  
ATOM    538  O   THR A  33       8.113  16.469   1.261  1.00  1.17           O  
ATOM    539  CB  THR A  33       6.216  18.693  -0.024  1.00  1.17           C  
ATOM    540  OG1 THR A  33       6.801  19.927   0.398  1.00  1.17           O  
ATOM    541  CG2 THR A  33       4.896  18.938  -0.651  1.00  1.17           C  
ATOM    542  H   THR A  33       4.918  19.233   2.220  1.00  1.17           H  
ATOM    543  HA  THR A  33       5.634  16.798   0.843  1.00  1.17           H  
ATOM    544  HB  THR A  33       6.867  18.250  -0.769  1.00  1.17           H  
ATOM    545  HG1 THR A  33       6.534  20.119   1.308  1.00  1.17           H  
ATOM    546 1HG2 THR A  33       5.027  19.606  -1.493  1.00  1.17           H  
ATOM    547 2HG2 THR A  33       4.487  17.988  -0.989  1.00  1.17           H  
ATOM    548 3HG2 THR A  33       4.228  19.380   0.050  1.00  1.17           H  
ATOM    549  N   SER A  34       7.942  18.230   2.645  1.00  1.15           N  
ATOM    550  CA  SER A  34       9.254  18.011   3.191  1.00  1.15           C  
ATOM    551  C   SER A  34       9.232  16.709   3.954  1.00  1.15           C  
ATOM    552  O   SER A  34      10.086  15.849   3.752  1.00  1.15           O  
ATOM    553  CB  SER A  34       9.610  19.149   4.101  1.00  1.15           C  
ATOM    554  OG  SER A  34       9.676  20.339   3.374  1.00  1.15           O  
ATOM    555  H   SER A  34       7.400  19.030   2.969  1.00  1.15           H  
ATOM    556  HA  SER A  34       9.977  17.941   2.378  1.00  1.15           H  
ATOM    557 1HB  SER A  34       8.860  19.242   4.880  1.00  1.15           H  
ATOM    558 2HB  SER A  34      10.569  18.953   4.583  1.00  1.15           H  
ATOM    559  HG  SER A  34       8.740  20.578   3.178  1.00  1.15           H  
ATOM    560  N   LEU A  35       8.179  16.526   4.746  1.00  1.15           N  
ATOM    561  CA  LEU A  35       8.019  15.326   5.536  1.00  1.15           C  
ATOM    562  C   LEU A  35       7.945  14.081   4.682  1.00  1.15           C  
ATOM    563  O   LEU A  35       8.695  13.129   4.901  1.00  1.15           O  
ATOM    564  CB  LEU A  35       6.729  15.431   6.349  1.00  1.15           C  
ATOM    565  CG  LEU A  35       6.365  14.214   7.139  1.00  1.15           C  
ATOM    566  CD1 LEU A  35       7.464  13.921   8.144  1.00  1.15           C  
ATOM    567  CD2 LEU A  35       5.029  14.473   7.808  1.00  1.15           C  
ATOM    568  H   LEU A  35       7.492  17.272   4.850  1.00  1.15           H  
ATOM    569  HA  LEU A  35       8.866  15.244   6.211  1.00  1.15           H  
ATOM    570 1HB  LEU A  35       6.807  16.271   7.022  1.00  1.15           H  
ATOM    571 2HB  LEU A  35       5.909  15.627   5.669  1.00  1.15           H  
ATOM    572  HG  LEU A  35       6.274  13.354   6.475  1.00  1.15           H  
ATOM    573 1HD1 LEU A  35       7.203  13.035   8.719  1.00  1.15           H  
ATOM    574 2HD1 LEU A  35       8.402  13.747   7.614  1.00  1.15           H  
ATOM    575 3HD1 LEU A  35       7.581  14.763   8.812  1.00  1.15           H  
ATOM    576 1HD2 LEU A  35       4.734  13.598   8.386  1.00  1.15           H  
ATOM    577 2HD2 LEU A  35       5.118  15.336   8.468  1.00  1.15           H  
ATOM    578 3HD2 LEU A  35       4.276  14.678   7.043  1.00  1.15           H  
ATOM    579  N   PHE A  36       7.067  14.082   3.693  1.00  1.18           N  
ATOM    580  CA  PHE A  36       6.858  12.916   2.858  1.00  1.18           C  
ATOM    581  C   PHE A  36       8.111  12.600   2.060  1.00  1.18           C  
ATOM    582  O   PHE A  36       8.481  11.435   1.897  1.00  1.18           O  
ATOM    583  CB  PHE A  36       5.672  13.161   1.966  1.00  1.18           C  
ATOM    584  CG  PHE A  36       4.435  13.331   2.788  1.00  1.18           C  
ATOM    585  CD1 PHE A  36       3.407  14.146   2.370  1.00  1.18           C  
ATOM    586  CD2 PHE A  36       4.327  12.718   4.027  1.00  1.18           C  
ATOM    587  CE1 PHE A  36       2.288  14.322   3.160  1.00  1.18           C  
ATOM    588  CE2 PHE A  36       3.214  12.892   4.808  1.00  1.18           C  
ATOM    589  CZ  PHE A  36       2.191  13.691   4.371  1.00  1.18           C  
ATOM    590  H   PHE A  36       6.495  14.914   3.538  1.00  1.18           H  
ATOM    591  HA  PHE A  36       6.640  12.063   3.504  1.00  1.18           H  
ATOM    592 1HB  PHE A  36       5.828  14.072   1.386  1.00  1.18           H  
ATOM    593 2HB  PHE A  36       5.528  12.331   1.270  1.00  1.18           H  
ATOM    594  HD1 PHE A  36       3.485  14.653   1.409  1.00  1.18           H  
ATOM    595  HD2 PHE A  36       5.143  12.090   4.383  1.00  1.18           H  
ATOM    596  HE1 PHE A  36       1.478  14.963   2.813  1.00  1.18           H  
ATOM    597  HE2 PHE A  36       3.145  12.400   5.776  1.00  1.18           H  
ATOM    598  HZ  PHE A  36       1.307  13.829   4.988  1.00  1.18           H  
ATOM    599  N   GLY A  37       8.785  13.646   1.569  1.00  1.26           N  
ATOM    600  CA  GLY A  37      10.013  13.457   0.827  1.00  1.26           C  
ATOM    601  C   GLY A  37      11.055  12.800   1.724  1.00  1.26           C  
ATOM    602  O   GLY A  37      11.766  11.896   1.293  1.00  1.26           O  
ATOM    603  H   GLY A  37       8.449  14.599   1.701  1.00  1.26           H  
ATOM    604 1HA  GLY A  37       9.825  12.839  -0.049  1.00  1.26           H  
ATOM    605 2HA  GLY A  37      10.374  14.426   0.483  1.00  1.26           H  
ATOM    606  N   CYS A  38      11.114  13.230   2.991  1.00  1.38           N  
ATOM    607  CA  CYS A  38      12.048  12.686   3.964  1.00  1.38           C  
ATOM    608  C   CYS A  38      11.703  11.242   4.326  1.00  1.38           C  
ATOM    609  O   CYS A  38      12.601  10.417   4.538  1.00  1.38           O  
ATOM    610  CB  CYS A  38      12.075  13.586   5.181  1.00  1.38           C  
ATOM    611  SG  CYS A  38      12.818  15.158   4.783  1.00  1.38           S  
ATOM    612  H   CYS A  38      10.509  13.999   3.286  1.00  1.38           H  
ATOM    613  HA  CYS A  38      13.040  12.702   3.525  1.00  1.38           H  
ATOM    614 1HB  CYS A  38      11.066  13.764   5.534  1.00  1.38           H  
ATOM    615 2HB  CYS A  38      12.641  13.128   5.987  1.00  1.38           H  
ATOM    616  HG  CYS A  38      11.749  15.615   4.095  1.00  1.38           H  
ATOM    617  N   VAL A  39      10.405  10.904   4.346  1.00  1.57           N  
ATOM    618  CA  VAL A  39      10.007   9.520   4.593  1.00  1.57           C  
ATOM    619  C   VAL A  39      10.549   8.663   3.457  1.00  1.57           C  
ATOM    620  O   VAL A  39      11.127   7.593   3.685  1.00  1.57           O  
ATOM    621  CB  VAL A  39       8.477   9.346   4.665  1.00  1.57           C  
ATOM    622  CG1 VAL A  39       8.147   7.872   4.705  1.00  1.57           C  
ATOM    623  CG2 VAL A  39       7.905  10.034   5.907  1.00  1.57           C  
ATOM    624  H   VAL A  39       9.697  11.628   4.214  1.00  1.57           H  
ATOM    625  HA  VAL A  39      10.445   9.187   5.534  1.00  1.57           H  
ATOM    626  HB  VAL A  39       8.024   9.770   3.770  1.00  1.57           H  
ATOM    627 1HG1 VAL A  39       7.080   7.751   4.741  1.00  1.57           H  
ATOM    628 2HG1 VAL A  39       8.539   7.387   3.811  1.00  1.57           H  
ATOM    629 3HG1 VAL A  39       8.592   7.423   5.589  1.00  1.57           H  
ATOM    630 1HG2 VAL A  39       6.825   9.895   5.930  1.00  1.57           H  
ATOM    631 2HG2 VAL A  39       8.348   9.596   6.798  1.00  1.57           H  
ATOM    632 3HG2 VAL A  39       8.124  11.081   5.885  1.00  1.57           H  
ATOM    633  N   ILE A  40      10.393   9.157   2.229  1.00  1.82           N  
ATOM    634  CA  ILE A  40      10.921   8.458   1.077  1.00  1.82           C  
ATOM    635  C   ILE A  40      12.442   8.359   1.116  1.00  1.82           C  
ATOM    636  O   ILE A  40      12.999   7.276   0.953  1.00  1.82           O  
ATOM    637  CB  ILE A  40      10.447   9.098  -0.230  1.00  1.82           C  
ATOM    638  CG1 ILE A  40       8.932   8.840  -0.397  1.00  1.82           C  
ATOM    639  CG2 ILE A  40      11.266   8.575  -1.354  1.00  1.82           C  
ATOM    640  CD1 ILE A  40       8.277   9.644  -1.495  1.00  1.82           C  
ATOM    641  H   ILE A  40       9.887  10.037   2.100  1.00  1.82           H  
ATOM    642  HA  ILE A  40      10.515   7.454   1.093  1.00  1.82           H  
ATOM    643  HB  ILE A  40      10.569  10.178  -0.173  1.00  1.82           H  
ATOM    644 1HG1 ILE A  40       8.780   7.780  -0.613  1.00  1.82           H  
ATOM    645 2HG1 ILE A  40       8.437   9.078   0.544  1.00  1.82           H  
ATOM    646 1HG2 ILE A  40      10.939   9.022  -2.291  1.00  1.82           H  
ATOM    647 2HG2 ILE A  40      12.313   8.810  -1.186  1.00  1.82           H  
ATOM    648 3HG2 ILE A  40      11.144   7.527  -1.381  1.00  1.82           H  
ATOM    649 1HD1 ILE A  40       7.229   9.400  -1.533  1.00  1.82           H  
ATOM    650 2HD1 ILE A  40       8.396  10.704  -1.279  1.00  1.82           H  
ATOM    651 3HD1 ILE A  40       8.739   9.408  -2.450  1.00  1.82           H  
ATOM    652  N   LEU A  41      13.131   9.444   1.414  1.00  2.18           N  
ATOM    653  CA  LEU A  41      14.575   9.352   1.464  1.00  2.18           C  
ATOM    654  C   LEU A  41      15.012   8.354   2.518  1.00  2.18           C  
ATOM    655  O   LEU A  41      15.936   7.567   2.292  1.00  2.18           O  
ATOM    656  CB  LEU A  41      15.161  10.709   1.772  1.00  2.18           C  
ATOM    657  CG  LEU A  41      15.059  11.716   0.701  1.00  2.18           C  
ATOM    658  CD1 LEU A  41      15.512  13.012   1.260  1.00  2.18           C  
ATOM    659  CD2 LEU A  41      15.910  11.282  -0.455  1.00  2.18           C  
ATOM    660  H   LEU A  41      12.656  10.333   1.557  1.00  2.18           H  
ATOM    661  HA  LEU A  41      14.937   9.017   0.494  1.00  2.18           H  
ATOM    662 1HB  LEU A  41      14.624  11.106   2.625  1.00  2.18           H  
ATOM    663 2HB  LEU A  41      16.209  10.598   2.048  1.00  2.18           H  
ATOM    664  HG  LEU A  41      14.032  11.819   0.371  1.00  2.18           H  
ATOM    665 1HD1 LEU A  41      15.457  13.778   0.491  1.00  2.18           H  
ATOM    666 2HD1 LEU A  41      14.873  13.282   2.094  1.00  2.18           H  
ATOM    667 3HD1 LEU A  41      16.532  12.905   1.604  1.00  2.18           H  
ATOM    668 1HD2 LEU A  41      15.856  12.028  -1.248  1.00  2.18           H  
ATOM    669 2HD2 LEU A  41      16.929  11.188  -0.110  1.00  2.18           H  
ATOM    670 3HD2 LEU A  41      15.557  10.321  -0.832  1.00  2.18           H  
ATOM    671  N   SER A  42      14.312   8.335   3.651  1.00  2.63           N  
ATOM    672  CA  SER A  42      14.638   7.414   4.716  1.00  2.63           C  
ATOM    673  C   SER A  42      14.443   5.963   4.263  1.00  2.63           C  
ATOM    674  O   SER A  42      15.301   5.118   4.518  1.00  2.63           O  
ATOM    675  CB  SER A  42      13.770   7.703   5.925  1.00  2.63           C  
ATOM    676  OG  SER A  42      14.043   8.980   6.438  1.00  2.63           O  
ATOM    677  H   SER A  42      13.559   9.003   3.801  1.00  2.63           H  
ATOM    678  HA  SER A  42      15.685   7.557   4.988  1.00  2.63           H  
ATOM    679 1HB  SER A  42      12.722   7.637   5.650  1.00  2.63           H  
ATOM    680 2HB  SER A  42      13.956   6.954   6.690  1.00  2.63           H  
ATOM    681  HG  SER A  42      13.683   9.602   5.761  1.00  2.63           H  
ATOM    682  N   CYS A  43      13.360   5.664   3.523  1.00  3.20           N  
ATOM    683  CA  CYS A  43      13.138   4.276   3.097  1.00  3.20           C  
ATOM    684  C   CYS A  43      14.172   3.854   2.051  1.00  3.20           C  
ATOM    685  O   CYS A  43      14.444   2.665   1.873  1.00  3.20           O  
ATOM    686  CB  CYS A  43      11.731   4.055   2.519  1.00  3.20           C  
ATOM    687  SG  CYS A  43      11.433   4.725   0.858  1.00  3.20           S  
ATOM    688  H   CYS A  43      12.667   6.385   3.318  1.00  3.20           H  
ATOM    689  HA  CYS A  43      13.246   3.631   3.969  1.00  3.20           H  
ATOM    690 1HB  CYS A  43      11.507   2.990   2.497  1.00  3.20           H  
ATOM    691 2HB  CYS A  43      11.009   4.524   3.189  1.00  3.20           H  
ATOM    692  HG  CYS A  43      12.097   5.873   1.052  1.00  3.20           H  
ATOM    693  N   LEU A  44      14.786   4.843   1.398  1.00  3.83           N  
ATOM    694  CA  LEU A  44      15.822   4.617   0.404  1.00  3.83           C  
ATOM    695  C   LEU A  44      17.227   4.626   1.029  1.00  3.83           C  
ATOM    696  O   LEU A  44      18.222   4.494   0.316  1.00  3.83           O  
ATOM    697  CB  LEU A  44      15.731   5.689  -0.686  1.00  3.83           C  
ATOM    698  CG  LEU A  44      14.411   5.709  -1.485  1.00  3.83           C  
ATOM    699  CD1 LEU A  44      14.431   6.874  -2.442  1.00  3.83           C  
ATOM    700  CD2 LEU A  44      14.221   4.392  -2.193  1.00  3.83           C  
ATOM    701  H   LEU A  44      14.476   5.800   1.565  1.00  3.83           H  
ATOM    702  HA  LEU A  44      15.652   3.643  -0.050  1.00  3.83           H  
ATOM    703 1HB  LEU A  44      15.834   6.663  -0.208  1.00  3.83           H  
ATOM    704 2HB  LEU A  44      16.557   5.556  -1.383  1.00  3.83           H  
ATOM    705  HG  LEU A  44      13.592   5.850  -0.819  1.00  3.83           H  
ATOM    706 1HD1 LEU A  44      13.494   6.906  -2.995  1.00  3.83           H  
ATOM    707 2HD1 LEU A  44      14.552   7.799  -1.877  1.00  3.83           H  
ATOM    708 3HD1 LEU A  44      15.260   6.760  -3.136  1.00  3.83           H  
ATOM    709 1HD2 LEU A  44      13.283   4.407  -2.743  1.00  3.83           H  
ATOM    710 2HD2 LEU A  44      15.045   4.225  -2.884  1.00  3.83           H  
ATOM    711 3HD2 LEU A  44      14.196   3.588  -1.453  1.00  3.83           H  
ATOM    712  N   GLY A  45      17.307   4.802   2.356  1.00  4.39           N  
ATOM    713  CA  GLY A  45      18.562   4.840   3.108  1.00  4.39           C  
ATOM    714  C   GLY A  45      19.258   6.210   3.184  1.00  4.39           C  
ATOM    715  O   GLY A  45      20.304   6.347   3.827  1.00  4.39           O  
ATOM    716  H   GLY A  45      16.452   4.898   2.901  1.00  4.39           H  
ATOM    717 1HA  GLY A  45      18.357   4.492   4.121  1.00  4.39           H  
ATOM    718 2HA  GLY A  45      19.248   4.117   2.669  1.00  4.39           H  
ATOM    719  N   LEU A  46      18.697   7.245   2.570  1.00  4.72           N  
ATOM    720  CA  LEU A  46      19.359   8.549   2.571  1.00  4.72           C  
ATOM    721  C   LEU A  46      19.064   9.387   3.821  1.00  4.72           C  
ATOM    722  O   LEU A  46      18.472  10.469   3.734  1.00  4.72           O  
ATOM    723  CB  LEU A  46      18.992   9.328   1.311  1.00  4.72           C  
ATOM    724  CG  LEU A  46      19.742   8.916   0.061  1.00  4.72           C  
ATOM    725  CD1 LEU A  46      19.142   7.635  -0.463  1.00  4.72           C  
ATOM    726  CD2 LEU A  46      19.686  10.025  -0.965  1.00  4.72           C  
ATOM    727  H   LEU A  46      17.790   7.141   2.120  1.00  4.72           H  
ATOM    728  HA  LEU A  46      20.424   8.367   2.531  1.00  4.72           H  
ATOM    729 1HB  LEU A  46      17.934   9.164   1.115  1.00  4.72           H  
ATOM    730 2HB  LEU A  46      19.149  10.386   1.480  1.00  4.72           H  
ATOM    731  HG  LEU A  46      20.774   8.718   0.310  1.00  4.72           H  
ATOM    732 1HD1 LEU A  46      19.679   7.327  -1.345  1.00  4.72           H  
ATOM    733 2HD1 LEU A  46      19.214   6.860   0.290  1.00  4.72           H  
ATOM    734 3HD1 LEU A  46      18.095   7.799  -0.715  1.00  4.72           H  
ATOM    735 1HD2 LEU A  46      20.237   9.720  -1.856  1.00  4.72           H  
ATOM    736 2HD2 LEU A  46      18.658  10.223  -1.234  1.00  4.72           H  
ATOM    737 3HD2 LEU A  46      20.136  10.929  -0.552  1.00  4.72           H  
ATOM    738  N   SER A  47      19.506   8.887   4.977  1.00  4.73           N  
ATOM    739  CA  SER A  47      19.213   9.524   6.266  1.00  4.73           C  
ATOM    740  C   SER A  47      19.802  10.922   6.468  1.00  4.73           C  
ATOM    741  O   SER A  47      19.099  11.808   6.944  1.00  4.73           O  
ATOM    742  CB  SER A  47      19.679   8.650   7.404  1.00  4.73           C  
ATOM    743  OG  SER A  47      18.947   7.459   7.471  1.00  4.73           O  
ATOM    744  H   SER A  47      20.007   8.000   4.925  1.00  4.73           H  
ATOM    745  HA  SER A  47      18.127   9.613   6.340  1.00  4.73           H  
ATOM    746 1HB  SER A  47      20.721   8.429   7.265  1.00  4.73           H  
ATOM    747 2HB  SER A  47      19.583   9.195   8.341  1.00  4.73           H  
ATOM    748  HG  SER A  47      18.023   7.720   7.494  1.00  4.73           H  
ATOM    749  N   PHE A  48      21.061  11.165   6.084  1.00  4.44           N  
ATOM    750  CA  PHE A  48      21.593  12.517   6.288  1.00  4.44           C  
ATOM    751  C   PHE A  48      20.754  13.553   5.579  1.00  4.44           C  
ATOM    752  O   PHE A  48      20.367  14.565   6.168  1.00  4.44           O  
ATOM    753  CB  PHE A  48      23.030  12.692   5.813  1.00  4.44           C  
ATOM    754  CG  PHE A  48      23.431  14.141   5.848  1.00  4.44           C  
ATOM    755  CD1 PHE A  48      23.767  14.772   7.029  1.00  4.44           C  
ATOM    756  CD2 PHE A  48      23.440  14.885   4.668  1.00  4.44           C  
ATOM    757  CE1 PHE A  48      24.107  16.120   7.035  1.00  4.44           C  
ATOM    758  CE2 PHE A  48      23.778  16.219   4.672  1.00  4.44           C  
ATOM    759  CZ  PHE A  48      24.112  16.841   5.857  1.00  4.44           C  
ATOM    760  H   PHE A  48      21.640  10.433   5.693  1.00  4.44           H  
ATOM    761  HA  PHE A  48      21.564  12.735   7.356  1.00  4.44           H  
ATOM    762 1HB  PHE A  48      23.717  12.110   6.430  1.00  4.44           H  
ATOM    763 2HB  PHE A  48      23.122  12.362   4.805  1.00  4.44           H  
ATOM    764  HD1 PHE A  48      23.759  14.203   7.959  1.00  4.44           H  
ATOM    765  HD2 PHE A  48      23.171  14.397   3.730  1.00  4.44           H  
ATOM    766  HE1 PHE A  48      24.372  16.609   7.971  1.00  4.44           H  
ATOM    767  HE2 PHE A  48      23.780  16.783   3.740  1.00  4.44           H  
ATOM    768  HZ  PHE A  48      24.380  17.896   5.864  1.00  4.44           H  
ATOM    769  N   LEU A  49      20.487  13.310   4.303  1.00  3.93           N  
ATOM    770  CA  LEU A  49      19.722  14.252   3.522  1.00  3.93           C  
ATOM    771  C   LEU A  49      18.340  14.424   4.111  1.00  3.93           C  
ATOM    772  O   LEU A  49      17.850  15.545   4.223  1.00  3.93           O  
ATOM    773  CB  LEU A  49      19.625  13.812   2.072  1.00  3.93           C  
ATOM    774  CG  LEU A  49      18.830  14.735   1.190  1.00  3.93           C  
ATOM    775  CD1 LEU A  49      19.472  16.110   1.203  1.00  3.93           C  
ATOM    776  CD2 LEU A  49      18.779  14.153  -0.212  1.00  3.93           C  
ATOM    777  H   LEU A  49      20.818  12.456   3.883  1.00  3.93           H  
ATOM    778  HA  LEU A  49      20.231  15.213   3.552  1.00  3.93           H  
ATOM    779 1HB  LEU A  49      20.624  13.744   1.661  1.00  3.93           H  
ATOM    780 2HB  LEU A  49      19.160  12.824   2.036  1.00  3.93           H  
ATOM    781  HG  LEU A  49      17.829  14.837   1.581  1.00  3.93           H  
ATOM    782 1HD1 LEU A  49      18.894  16.787   0.574  1.00  3.93           H  
ATOM    783 2HD1 LEU A  49      19.487  16.487   2.223  1.00  3.93           H  
ATOM    784 3HD1 LEU A  49      20.490  16.042   0.825  1.00  3.93           H  
ATOM    785 1HD2 LEU A  49      18.199  14.813  -0.858  1.00  3.93           H  
ATOM    786 2HD2 LEU A  49      19.791  14.057  -0.603  1.00  3.93           H  
ATOM    787 3HD2 LEU A  49      18.312  13.174  -0.180  1.00  3.93           H  
ATOM    788  N   ALA A  50      17.694  13.325   4.500  1.00  3.35           N  
ATOM    789  CA  ALA A  50      16.367  13.466   5.066  1.00  3.35           C  
ATOM    790  C   ALA A  50      16.391  14.370   6.298  1.00  3.35           C  
ATOM    791  O   ALA A  50      15.568  15.275   6.426  1.00  3.35           O  
ATOM    792  CB  ALA A  50      15.840  12.099   5.457  1.00  3.35           C  
ATOM    793  H   ALA A  50      18.107  12.397   4.392  1.00  3.35           H  
ATOM    794  HA  ALA A  50      15.720  13.917   4.319  1.00  3.35           H  
ATOM    795 1HB  ALA A  50      14.841  12.191   5.868  1.00  3.35           H  
ATOM    796 2HB  ALA A  50      15.815  11.454   4.587  1.00  3.35           H  
ATOM    797 3HB  ALA A  50      16.499  11.662   6.204  1.00  3.35           H  
ATOM    798  N   LEU A  51      17.383  14.191   7.170  1.00  2.85           N  
ATOM    799  CA  LEU A  51      17.453  15.008   8.374  1.00  2.85           C  
ATOM    800  C   LEU A  51      17.720  16.462   8.032  1.00  2.85           C  
ATOM    801  O   LEU A  51      17.126  17.375   8.617  1.00  2.85           O  
ATOM    802  CB  LEU A  51      18.550  14.472   9.284  1.00  2.85           C  
ATOM    803  CG  LEU A  51      18.257  13.101   9.893  1.00  2.85           C  
ATOM    804  CD1 LEU A  51      19.495  12.595  10.605  1.00  2.85           C  
ATOM    805  CD2 LEU A  51      17.074  13.217  10.837  1.00  2.85           C  
ATOM    806  H   LEU A  51      18.070  13.449   7.018  1.00  2.85           H  
ATOM    807  HA  LEU A  51      16.500  14.943   8.890  1.00  2.85           H  
ATOM    808 1HB  LEU A  51      19.469  14.385   8.699  1.00  2.85           H  
ATOM    809 2HB  LEU A  51      18.717  15.180  10.093  1.00  2.85           H  
ATOM    810  HG  LEU A  51      18.012  12.397   9.103  1.00  2.85           H  
ATOM    811 1HD1 LEU A  51      19.294  11.612  11.030  1.00  2.85           H  
ATOM    812 2HD1 LEU A  51      20.315  12.520   9.888  1.00  2.85           H  
ATOM    813 3HD1 LEU A  51      19.767  13.286  11.400  1.00  2.85           H  
ATOM    814 1HD2 LEU A  51      16.857  12.239  11.267  1.00  2.85           H  
ATOM    815 2HD2 LEU A  51      17.311  13.921  11.635  1.00  2.85           H  
ATOM    816 3HD2 LEU A  51      16.210  13.570  10.286  1.00  2.85           H  
ATOM    817  N   LEU A  52      18.580  16.682   7.045  1.00  2.47           N  
ATOM    818  CA  LEU A  52      18.916  18.024   6.623  1.00  2.47           C  
ATOM    819  C   LEU A  52      17.667  18.741   6.146  1.00  2.47           C  
ATOM    820  O   LEU A  52      17.376  19.865   6.562  1.00  2.47           O  
ATOM    821  CB  LEU A  52      19.940  17.970   5.490  1.00  2.47           C  
ATOM    822  CG  LEU A  52      20.323  19.288   4.912  1.00  2.47           C  
ATOM    823  CD1 LEU A  52      20.985  20.124   5.992  1.00  2.47           C  
ATOM    824  CD2 LEU A  52      21.232  19.072   3.727  1.00  2.47           C  
ATOM    825  H   LEU A  52      19.044  15.890   6.596  1.00  2.47           H  
ATOM    826  HA  LEU A  52      19.333  18.565   7.469  1.00  2.47           H  
ATOM    827 1HB  LEU A  52      20.841  17.474   5.854  1.00  2.47           H  
ATOM    828 2HB  LEU A  52      19.531  17.371   4.685  1.00  2.47           H  
ATOM    829  HG  LEU A  52      19.434  19.799   4.586  1.00  2.47           H  
ATOM    830 1HD1 LEU A  52      21.255  21.098   5.584  1.00  2.47           H  
ATOM    831 2HD1 LEU A  52      20.291  20.260   6.824  1.00  2.47           H  
ATOM    832 3HD1 LEU A  52      21.881  19.614   6.344  1.00  2.47           H  
ATOM    833 1HD2 LEU A  52      21.505  20.036   3.297  1.00  2.47           H  
ATOM    834 2HD2 LEU A  52      22.126  18.555   4.051  1.00  2.47           H  
ATOM    835 3HD2 LEU A  52      20.715  18.473   2.980  1.00  2.47           H  
ATOM    836  N   LEU A  53      16.913  18.084   5.275  1.00  2.18           N  
ATOM    837  CA  LEU A  53      15.725  18.685   4.708  1.00  2.18           C  
ATOM    838  C   LEU A  53      14.675  18.972   5.772  1.00  2.18           C  
ATOM    839  O   LEU A  53      14.025  20.020   5.733  1.00  2.18           O  
ATOM    840  CB  LEU A  53      15.156  17.751   3.657  1.00  2.18           C  
ATOM    841  CG  LEU A  53      16.014  17.574   2.422  1.00  2.18           C  
ATOM    842  CD1 LEU A  53      15.396  16.511   1.585  1.00  2.18           C  
ATOM    843  CD2 LEU A  53      16.145  18.866   1.687  1.00  2.18           C  
ATOM    844  H   LEU A  53      17.190  17.146   4.981  1.00  2.18           H  
ATOM    845  HA  LEU A  53      16.008  19.623   4.236  1.00  2.18           H  
ATOM    846 1HB  LEU A  53      15.075  16.771   4.109  1.00  2.18           H  
ATOM    847 2HB  LEU A  53      14.164  18.089   3.361  1.00  2.18           H  
ATOM    848  HG  LEU A  53      17.000  17.242   2.713  1.00  2.18           H  
ATOM    849 1HD1 LEU A  53      16.004  16.336   0.699  1.00  2.18           H  
ATOM    850 2HD1 LEU A  53      15.344  15.613   2.185  1.00  2.18           H  
ATOM    851 3HD1 LEU A  53      14.394  16.813   1.288  1.00  2.18           H  
ATOM    852 1HD2 LEU A  53      16.768  18.720   0.805  1.00  2.18           H  
ATOM    853 2HD2 LEU A  53      15.156  19.203   1.384  1.00  2.18           H  
ATOM    854 3HD2 LEU A  53      16.605  19.606   2.340  1.00  2.18           H  
ATOM    855  N   LEU A  54      14.528  18.083   6.761  1.00  2.00           N  
ATOM    856  CA  LEU A  54      13.538  18.342   7.796  1.00  2.00           C  
ATOM    857  C   LEU A  54      13.913  19.621   8.547  1.00  2.00           C  
ATOM    858  O   LEU A  54      13.075  20.500   8.771  1.00  2.00           O  
ATOM    859  CB  LEU A  54      13.499  17.179   8.812  1.00  2.00           C  
ATOM    860  CG  LEU A  54      12.955  15.816   8.328  1.00  2.00           C  
ATOM    861  CD1 LEU A  54      13.188  14.769   9.390  1.00  2.00           C  
ATOM    862  CD2 LEU A  54      11.499  15.923   8.014  1.00  2.00           C  
ATOM    863  H   LEU A  54      15.069  17.215   6.766  1.00  2.00           H  
ATOM    864  HA  LEU A  54      12.560  18.465   7.332  1.00  2.00           H  
ATOM    865 1HB  LEU A  54      14.518  17.008   9.163  1.00  2.00           H  
ATOM    866 2HB  LEU A  54      12.896  17.490   9.662  1.00  2.00           H  
ATOM    867  HG  LEU A  54      13.484  15.521   7.468  1.00  2.00           H  
ATOM    868 1HD1 LEU A  54      12.823  13.805   9.036  1.00  2.00           H  
ATOM    869 2HD1 LEU A  54      14.246  14.702   9.593  1.00  2.00           H  
ATOM    870 3HD1 LEU A  54      12.659  15.048  10.298  1.00  2.00           H  
ATOM    871 1HD2 LEU A  54      11.125  14.964   7.672  1.00  2.00           H  
ATOM    872 2HD2 LEU A  54      10.972  16.214   8.915  1.00  2.00           H  
ATOM    873 3HD2 LEU A  54      11.356  16.668   7.233  1.00  2.00           H  
ATOM    874  N   LEU A  55      15.205  19.782   8.849  1.00  1.88           N  
ATOM    875  CA  LEU A  55      15.672  20.960   9.574  1.00  1.88           C  
ATOM    876  C   LEU A  55      15.528  22.256   8.771  1.00  1.88           C  
ATOM    877  O   LEU A  55      15.124  23.297   9.318  1.00  1.88           O  
ATOM    878  CB  LEU A  55      17.139  20.752   9.950  1.00  1.88           C  
ATOM    879  CG  LEU A  55      17.398  19.662  10.994  1.00  1.88           C  
ATOM    880  CD1 LEU A  55      18.891  19.416  11.094  1.00  1.88           C  
ATOM    881  CD2 LEU A  55      16.819  20.098  12.326  1.00  1.88           C  
ATOM    882  H   LEU A  55      15.874  19.042   8.617  1.00  1.88           H  
ATOM    883  HA  LEU A  55      15.083  21.052  10.484  1.00  1.88           H  
ATOM    884 1HB  LEU A  55      17.690  20.480   9.050  1.00  1.88           H  
ATOM    885 2HB  LEU A  55      17.540  21.689  10.330  1.00  1.88           H  
ATOM    886  HG  LEU A  55      16.920  18.737  10.681  1.00  1.88           H  
ATOM    887 1HD1 LEU A  55      19.083  18.633  11.827  1.00  1.88           H  
ATOM    888 2HD1 LEU A  55      19.266  19.100  10.118  1.00  1.88           H  
ATOM    889 3HD1 LEU A  55      19.392  20.331  11.399  1.00  1.88           H  
ATOM    890 1HD2 LEU A  55      16.997  19.321  13.070  1.00  1.88           H  
ATOM    891 2HD2 LEU A  55      17.295  21.024  12.647  1.00  1.88           H  
ATOM    892 3HD2 LEU A  55      15.746  20.258  12.218  1.00  1.88           H  
ATOM    893  N   ILE A  56      15.819  22.183   7.470  1.00  1.83           N  
ATOM    894  CA  ILE A  56      15.743  23.347   6.599  1.00  1.83           C  
ATOM    895  C   ILE A  56      14.326  23.817   6.350  1.00  1.83           C  
ATOM    896  O   ILE A  56      14.053  25.019   6.408  1.00  1.83           O  
ATOM    897  CB  ILE A  56      16.341  23.086   5.206  1.00  1.83           C  
ATOM    898  CG1 ILE A  56      17.833  22.847   5.251  1.00  1.83           C  
ATOM    899  CG2 ILE A  56      16.046  24.293   4.311  1.00  1.83           C  
ATOM    900  CD1 ILE A  56      18.347  22.309   3.937  1.00  1.83           C  
ATOM    901  H   ILE A  56      16.148  21.294   7.086  1.00  1.83           H  
ATOM    902  HA  ILE A  56      16.296  24.158   7.070  1.00  1.83           H  
ATOM    903  HB  ILE A  56      15.880  22.193   4.785  1.00  1.83           H  
ATOM    904 1HG1 ILE A  56      18.340  23.785   5.467  1.00  1.83           H  
ATOM    905 2HG1 ILE A  56      18.068  22.142   6.040  1.00  1.83           H  
ATOM    906 1HG2 ILE A  56      16.441  24.112   3.313  1.00  1.83           H  
ATOM    907 2HG2 ILE A  56      14.976  24.452   4.250  1.00  1.83           H  
ATOM    908 3HG2 ILE A  56      16.516  25.179   4.732  1.00  1.83           H  
ATOM    909 1HD1 ILE A  56      19.421  22.155   4.000  1.00  1.83           H  
ATOM    910 2HD1 ILE A  56      17.851  21.362   3.722  1.00  1.83           H  
ATOM    911 3HD1 ILE A  56      18.129  23.020   3.144  1.00  1.83           H  
ATOM    912  N   TYR A  57      13.432  22.875   6.050  1.00  1.84           N  
ATOM    913  CA  TYR A  57      12.092  23.234   5.632  1.00  1.84           C  
ATOM    914  C   TYR A  57      10.985  23.174   6.682  1.00  1.84           C  
ATOM    915  O   TYR A  57      10.064  23.985   6.626  1.00  1.84           O  
ATOM    916  CB  TYR A  57      11.752  22.385   4.421  1.00  1.84           C  
ATOM    917  CG  TYR A  57      12.657  22.721   3.264  1.00  1.84           C  
ATOM    918  CD1 TYR A  57      13.647  21.840   2.852  1.00  1.84           C  
ATOM    919  CD2 TYR A  57      12.503  23.938   2.625  1.00  1.84           C  
ATOM    920  CE1 TYR A  57      14.482  22.191   1.807  1.00  1.84           C  
ATOM    921  CE2 TYR A  57      13.333  24.284   1.583  1.00  1.84           C  
ATOM    922  CZ  TYR A  57      14.321  23.414   1.174  1.00  1.84           C  
ATOM    923  OH  TYR A  57      15.155  23.758   0.137  1.00  1.84           O  
ATOM    924  H   TYR A  57      13.707  21.890   6.047  1.00  1.84           H  
ATOM    925  HA  TYR A  57      12.139  24.259   5.285  1.00  1.84           H  
ATOM    926 1HB  TYR A  57      11.868  21.326   4.662  1.00  1.84           H  
ATOM    927 2HB  TYR A  57      10.722  22.561   4.123  1.00  1.84           H  
ATOM    928  HD1 TYR A  57      13.773  20.884   3.357  1.00  1.84           H  
ATOM    929  HD2 TYR A  57      11.726  24.624   2.955  1.00  1.84           H  
ATOM    930  HE1 TYR A  57      15.263  21.521   1.480  1.00  1.84           H  
ATOM    931  HE2 TYR A  57      13.211  25.247   1.084  1.00  1.84           H  
ATOM    932  HH  TYR A  57      14.901  24.620  -0.205  1.00  1.84           H  
ATOM    933  N   MET A  58      11.027  22.230   7.629  1.00  1.92           N  
ATOM    934  CA  MET A  58       9.960  22.163   8.632  1.00  1.92           C  
ATOM    935  C   MET A  58      10.354  23.016   9.841  1.00  1.92           C  
ATOM    936  O   MET A  58       9.579  23.208  10.780  1.00  1.92           O  
ATOM    937  CB  MET A  58       9.697  20.713   9.012  1.00  1.92           C  
ATOM    938  CG  MET A  58       9.169  19.887   7.834  1.00  1.92           C  
ATOM    939  SD  MET A  58       8.968  18.138   8.180  1.00  1.92           S  
ATOM    940  CE  MET A  58       7.573  17.991   9.271  1.00  1.92           C  
ATOM    941  H   MET A  58      11.791  21.555   7.696  1.00  1.92           H  
ATOM    942  HA  MET A  58       9.047  22.580   8.207  1.00  1.92           H  
ATOM    943 1HB  MET A  58      10.617  20.252   9.370  1.00  1.92           H  
ATOM    944 2HB  MET A  58       8.964  20.671   9.816  1.00  1.92           H  
ATOM    945 1HG  MET A  58       8.229  20.280   7.504  1.00  1.92           H  
ATOM    946 2HG  MET A  58       9.878  19.987   7.014  1.00  1.92           H  
ATOM    947 1HE  MET A  58       7.431  16.951   9.536  1.00  1.92           H  
ATOM    948 2HE  MET A  58       7.749  18.574  10.173  1.00  1.92           H  
ATOM    949 3HE  MET A  58       6.693  18.339   8.774  1.00  1.92           H  
ATOM    950  N   GLY A  59      11.587  23.512   9.781  1.00  2.05           N  
ATOM    951  CA  GLY A  59      12.238  24.336  10.785  1.00  2.05           C  
ATOM    952  C   GLY A  59      12.504  25.750  10.265  1.00  2.05           C  
ATOM    953  O   GLY A  59      11.690  26.665  10.450  1.00  2.05           O  
ATOM    954  H   GLY A  59      12.127  23.280   8.961  1.00  2.05           H  
ATOM    955 1HA  GLY A  59      11.620  24.380  11.681  1.00  2.05           H  
ATOM    956 2HA  GLY A  59      13.183  23.869  11.068  1.00  2.05           H  
ATOM    957  N   GLY A  60      13.662  25.917   9.623  1.00  2.23           N  
ATOM    958  CA  GLY A  60      14.115  27.214   9.117  1.00  2.23           C  
ATOM    959  C   GLY A  60      13.069  27.947   8.276  1.00  2.23           C  
ATOM    960  O   GLY A  60      12.674  29.072   8.608  1.00  2.23           O  
ATOM    961  H   GLY A  60      14.256  25.094   9.487  1.00  2.23           H  
ATOM    962 1HA  GLY A  60      14.411  27.842   9.958  1.00  2.23           H  
ATOM    963 2HA  GLY A  60      15.008  27.055   8.512  1.00  2.23           H  
ATOM    964  N   MET A  61      12.581  27.315   7.214  1.00  2.43           N  
ATOM    965  CA  MET A  61      11.602  28.007   6.396  1.00  2.43           C  
ATOM    966  C   MET A  61      10.302  28.275   7.137  1.00  2.43           C  
ATOM    967  O   MET A  61       9.634  29.261   6.841  1.00  2.43           O  
ATOM    968  CB  MET A  61      11.344  27.286   5.091  1.00  2.43           C  
ATOM    969  CG  MET A  61      12.509  27.344   4.152  1.00  2.43           C  
ATOM    970  SD  MET A  61      13.051  29.047   3.910  1.00  2.43           S  
ATOM    971  CE  MET A  61      11.574  29.795   3.246  1.00  2.43           C  
ATOM    972  H   MET A  61      12.933  26.394   6.955  1.00  2.43           H  
ATOM    973  HA  MET A  61      12.020  28.978   6.137  1.00  2.43           H  
ATOM    974 1HB  MET A  61      11.082  26.256   5.290  1.00  2.43           H  
ATOM    975 2HB  MET A  61      10.506  27.745   4.594  1.00  2.43           H  
ATOM    976 1HG  MET A  61      13.340  26.758   4.550  1.00  2.43           H  
ATOM    977 2HG  MET A  61      12.225  26.935   3.188  1.00  2.43           H  
ATOM    978 1HE  MET A  61      11.760  30.847   3.041  1.00  2.43           H  
ATOM    979 2HE  MET A  61      11.289  29.290   2.323  1.00  2.43           H  
ATOM    980 3HE  MET A  61      10.771  29.705   3.976  1.00  2.43           H  
ATOM    981  N   MET A  62       9.934  27.449   8.121  1.00  2.65           N  
ATOM    982  CA  MET A  62       8.703  27.749   8.837  1.00  2.65           C  
ATOM    983  C   MET A  62       8.852  29.025   9.643  1.00  2.65           C  
ATOM    984  O   MET A  62       7.905  29.801   9.755  1.00  2.65           O  
ATOM    985  CB  MET A  62       8.260  26.595   9.716  1.00  2.65           C  
ATOM    986  CG  MET A  62       7.754  25.438   8.936  1.00  2.65           C  
ATOM    987  SD  MET A  62       6.427  25.929   7.823  1.00  2.65           S  
ATOM    988  CE  MET A  62       5.149  26.458   8.951  1.00  2.65           C  
ATOM    989  H   MET A  62      10.500  26.648   8.371  1.00  2.65           H  
ATOM    990  HA  MET A  62       7.920  27.915   8.105  1.00  2.65           H  
ATOM    991 1HB  MET A  62       9.104  26.248  10.317  1.00  2.65           H  
ATOM    992 2HB  MET A  62       7.480  26.927  10.398  1.00  2.65           H  
ATOM    993 1HG  MET A  62       8.567  25.036   8.345  1.00  2.65           H  
ATOM    994 2HG  MET A  62       7.392  24.655   9.605  1.00  2.65           H  
ATOM    995 1HE  MET A  62       4.274  26.777   8.390  1.00  2.65           H  
ATOM    996 2HE  MET A  62       4.876  25.627   9.603  1.00  2.65           H  
ATOM    997 3HE  MET A  62       5.518  27.290   9.554  1.00  2.65           H  
ATOM    998  N   VAL A  63      10.059  29.306  10.128  1.00  2.87           N  
ATOM    999  CA  VAL A  63      10.266  30.551  10.858  1.00  2.87           C  
ATOM   1000  C   VAL A  63      10.014  31.722   9.918  1.00  2.87           C  
ATOM   1001  O   VAL A  63       9.341  32.699  10.275  1.00  2.87           O  
ATOM   1002  CB  VAL A  63      11.693  30.640  11.424  1.00  2.87           C  
ATOM   1003  CG1 VAL A  63      11.931  32.025  11.994  1.00  2.87           C  
ATOM   1004  CG2 VAL A  63      11.881  29.576  12.489  1.00  2.87           C  
ATOM   1005  H   VAL A  63      10.817  28.623  10.024  1.00  2.87           H  
ATOM   1006  HA  VAL A  63       9.555  30.598  11.683  1.00  2.87           H  
ATOM   1007  HB  VAL A  63      12.409  30.485  10.622  1.00  2.87           H  
ATOM   1008 1HG1 VAL A  63      12.946  32.087  12.382  1.00  2.87           H  
ATOM   1009 2HG1 VAL A  63      11.796  32.768  11.206  1.00  2.87           H  
ATOM   1010 3HG1 VAL A  63      11.222  32.214  12.799  1.00  2.87           H  
ATOM   1011 1HG2 VAL A  63      12.894  29.631  12.884  1.00  2.87           H  
ATOM   1012 2HG2 VAL A  63      11.166  29.736  13.293  1.00  2.87           H  
ATOM   1013 3HG2 VAL A  63      11.717  28.596  12.047  1.00  2.87           H  
ATOM   1014  N   VAL A  64      10.541  31.597   8.699  1.00  3.09           N  
ATOM   1015  CA  VAL A  64      10.384  32.619   7.675  1.00  3.09           C  
ATOM   1016  C   VAL A  64       8.921  32.803   7.293  1.00  3.09           C  
ATOM   1017  O   VAL A  64       8.439  33.937   7.156  1.00  3.09           O  
ATOM   1018  CB  VAL A  64      11.168  32.230   6.411  1.00  3.09           C  
ATOM   1019  CG1 VAL A  64      10.854  33.195   5.288  1.00  3.09           C  
ATOM   1020  CG2 VAL A  64      12.648  32.184   6.724  1.00  3.09           C  
ATOM   1021  H   VAL A  64      11.087  30.753   8.499  1.00  3.09           H  
ATOM   1022  HA  VAL A  64      10.770  33.561   8.065  1.00  3.09           H  
ATOM   1023  HB  VAL A  64      10.846  31.252   6.081  1.00  3.09           H  
ATOM   1024 1HG1 VAL A  64      11.394  32.898   4.394  1.00  3.09           H  
ATOM   1025 2HG1 VAL A  64       9.781  33.179   5.085  1.00  3.09           H  
ATOM   1026 3HG1 VAL A  64      11.154  34.201   5.577  1.00  3.09           H  
ATOM   1027 1HG2 VAL A  64      13.198  31.887   5.831  1.00  3.09           H  
ATOM   1028 2HG2 VAL A  64      12.983  33.165   7.051  1.00  3.09           H  
ATOM   1029 3HG2 VAL A  64      12.823  31.454   7.518  1.00  3.09           H  
ATOM   1030  N   PHE A  65       8.213  31.687   7.113  1.00  3.31           N  
ATOM   1031  CA  PHE A  65       6.814  31.724   6.730  1.00  3.31           C  
ATOM   1032  C   PHE A  65       5.944  32.364   7.801  1.00  3.31           C  
ATOM   1033  O   PHE A  65       5.044  33.145   7.480  1.00  3.31           O  
ATOM   1034  CB  PHE A  65       6.322  30.317   6.434  1.00  3.31           C  
ATOM   1035  CG  PHE A  65       6.946  29.754   5.196  1.00  3.31           C  
ATOM   1036  CD1 PHE A  65       7.164  28.404   5.068  1.00  3.31           C  
ATOM   1037  CD2 PHE A  65       7.352  30.587   4.174  1.00  3.31           C  
ATOM   1038  CE1 PHE A  65       7.764  27.888   3.964  1.00  3.31           C  
ATOM   1039  CE2 PHE A  65       7.956  30.076   3.056  1.00  3.31           C  
ATOM   1040  CZ  PHE A  65       8.164  28.725   2.952  1.00  3.31           C  
ATOM   1041  H   PHE A  65       8.675  30.786   7.224  1.00  3.31           H  
ATOM   1042  HA  PHE A  65       6.726  32.317   5.822  1.00  3.31           H  
ATOM   1043 1HB  PHE A  65       6.561  29.665   7.271  1.00  3.31           H  
ATOM   1044 2HB  PHE A  65       5.241  30.317   6.311  1.00  3.31           H  
ATOM   1045  HD1 PHE A  65       6.861  27.759   5.857  1.00  3.31           H  
ATOM   1046  HD2 PHE A  65       7.196  31.661   4.263  1.00  3.31           H  
ATOM   1047  HE1 PHE A  65       7.932  26.814   3.891  1.00  3.31           H  
ATOM   1048  HE2 PHE A  65       8.278  30.740   2.256  1.00  3.31           H  
ATOM   1049  HZ  PHE A  65       8.651  28.322   2.069  1.00  3.31           H  
ATOM   1050  N   VAL A  66       6.214  32.074   9.076  1.00  3.53           N  
ATOM   1051  CA  VAL A  66       5.430  32.683  10.145  1.00  3.53           C  
ATOM   1052  C   VAL A  66       5.671  34.182  10.192  1.00  3.53           C  
ATOM   1053  O   VAL A  66       4.721  34.963  10.281  1.00  3.53           O  
ATOM   1054  CB  VAL A  66       5.750  32.057  11.508  1.00  3.53           C  
ATOM   1055  CG1 VAL A  66       5.069  32.860  12.611  1.00  3.53           C  
ATOM   1056  CG2 VAL A  66       5.242  30.611  11.531  1.00  3.53           C  
ATOM   1057  H   VAL A  66       6.952  31.407   9.306  1.00  3.53           H  
ATOM   1058  HA  VAL A  66       4.376  32.506   9.938  1.00  3.53           H  
ATOM   1059  HB  VAL A  66       6.832  32.077  11.672  1.00  3.53           H  
ATOM   1060 1HG1 VAL A  66       5.300  32.416  13.578  1.00  3.53           H  
ATOM   1061 2HG1 VAL A  66       5.433  33.888  12.587  1.00  3.53           H  
ATOM   1062 3HG1 VAL A  66       3.991  32.853  12.455  1.00  3.53           H  
ATOM   1063 1HG2 VAL A  66       5.471  30.161  12.495  1.00  3.53           H  
ATOM   1064 2HG2 VAL A  66       4.165  30.604  11.371  1.00  3.53           H  
ATOM   1065 3HG2 VAL A  66       5.720  30.039  10.746  1.00  3.53           H  
ATOM   1066  N   TYR A  67       6.938  34.590  10.102  1.00  3.79           N  
ATOM   1067  CA  TYR A  67       7.280  36.005  10.080  1.00  3.79           C  
ATOM   1068  C   TYR A  67       6.564  36.698   8.925  1.00  3.79           C  
ATOM   1069  O   TYR A  67       5.883  37.715   9.107  1.00  3.79           O  
ATOM   1070  CB  TYR A  67       8.798  36.158   9.958  1.00  3.79           C  
ATOM   1071  CG  TYR A  67       9.315  37.568   9.807  1.00  3.79           C  
ATOM   1072  CD1 TYR A  67       9.431  38.397  10.912  1.00  3.79           C  
ATOM   1073  CD2 TYR A  67       9.702  38.020   8.554  1.00  3.79           C  
ATOM   1074  CE1 TYR A  67       9.934  39.676  10.765  1.00  3.79           C  
ATOM   1075  CE2 TYR A  67      10.204  39.295   8.406  1.00  3.79           C  
ATOM   1076  CZ  TYR A  67      10.324  40.121   9.506  1.00  3.79           C  
ATOM   1077  OH  TYR A  67      10.828  41.394   9.359  1.00  3.79           O  
ATOM   1078  H   TYR A  67       7.692  33.902  10.048  1.00  3.79           H  
ATOM   1079  HA  TYR A  67       6.945  36.462  11.010  1.00  3.79           H  
ATOM   1080 1HB  TYR A  67       9.270  35.717  10.838  1.00  3.79           H  
ATOM   1081 2HB  TYR A  67       9.142  35.583   9.100  1.00  3.79           H  
ATOM   1082  HD1 TYR A  67       9.131  38.039  11.897  1.00  3.79           H  
ATOM   1083  HD2 TYR A  67       9.611  37.363   7.687  1.00  3.79           H  
ATOM   1084  HE1 TYR A  67      10.028  40.329  11.632  1.00  3.79           H  
ATOM   1085  HE2 TYR A  67      10.510  39.649   7.422  1.00  3.79           H  
ATOM   1086  HH  TYR A  67      11.003  41.562   8.429  1.00  3.79           H  
ATOM   1087  N   SER A  68       6.685  36.121   7.732  1.00  4.07           N  
ATOM   1088  CA  SER A  68       6.082  36.706   6.558  1.00  4.07           C  
ATOM   1089  C   SER A  68       4.569  36.781   6.722  1.00  4.07           C  
ATOM   1090  O   SER A  68       3.961  37.810   6.416  1.00  4.07           O  
ATOM   1091  CB  SER A  68       6.423  35.857   5.352  1.00  4.07           C  
ATOM   1092  OG  SER A  68       7.807  35.847   5.128  1.00  4.07           O  
ATOM   1093  H   SER A  68       7.241  35.273   7.628  1.00  4.07           H  
ATOM   1094  HA  SER A  68       6.477  37.714   6.427  1.00  4.07           H  
ATOM   1095 1HB  SER A  68       6.071  34.838   5.513  1.00  4.07           H  
ATOM   1096 2HB  SER A  68       5.909  36.248   4.476  1.00  4.07           H  
ATOM   1097  HG  SER A  68       8.180  35.337   5.885  1.00  4.07           H  
ATOM   1098  N   SER A  69       3.959  35.717   7.256  1.00  4.41           N  
ATOM   1099  CA  SER A  69       2.517  35.670   7.443  1.00  4.41           C  
ATOM   1100  C   SER A  69       2.065  36.748   8.404  1.00  4.41           C  
ATOM   1101  O   SER A  69       1.059  37.403   8.171  1.00  4.41           O  
ATOM   1102  CB  SER A  69       2.098  34.318   7.983  1.00  4.41           C  
ATOM   1103  OG  SER A  69       2.363  33.302   7.055  1.00  4.41           O  
ATOM   1104  H   SER A  69       4.500  34.892   7.501  1.00  4.41           H  
ATOM   1105  HA  SER A  69       2.034  35.837   6.479  1.00  4.41           H  
ATOM   1106 1HB  SER A  69       2.631  34.116   8.910  1.00  4.41           H  
ATOM   1107 2HB  SER A  69       1.035  34.338   8.214  1.00  4.41           H  
ATOM   1108  HG  SER A  69       3.343  33.244   7.010  1.00  4.41           H  
ATOM   1109  N   ALA A  70       2.832  36.970   9.471  1.00  4.81           N  
ATOM   1110  CA  ALA A  70       2.496  37.985  10.460  1.00  4.81           C  
ATOM   1111  C   ALA A  70       2.413  39.367   9.822  1.00  4.81           C  
ATOM   1112  O   ALA A  70       1.578  40.191  10.204  1.00  4.81           O  
ATOM   1113  CB  ALA A  70       3.538  37.995  11.567  1.00  4.81           C  
ATOM   1114  H   ALA A  70       3.656  36.389   9.624  1.00  4.81           H  
ATOM   1115  HA  ALA A  70       1.522  37.742  10.879  1.00  4.81           H  
ATOM   1116 1HB  ALA A  70       3.269  38.739  12.313  1.00  4.81           H  
ATOM   1117 2HB  ALA A  70       3.584  37.009  12.030  1.00  4.81           H  
ATOM   1118 3HB  ALA A  70       4.510  38.240  11.146  1.00  4.81           H  
ATOM   1119  N   LEU A  71       3.271  39.607   8.835  1.00  5.22           N  
ATOM   1120  CA  LEU A  71       3.324  40.883   8.141  1.00  5.22           C  
ATOM   1121  C   LEU A  71       2.349  40.972   6.951  1.00  5.22           C  
ATOM   1122  O   LEU A  71       1.867  42.059   6.615  1.00  5.22           O  
ATOM   1123  CB  LEU A  71       4.755  41.093   7.661  1.00  5.22           C  
ATOM   1124  CG  LEU A  71       5.793  41.151   8.780  1.00  5.22           C  
ATOM   1125  CD1 LEU A  71       7.158  41.252   8.181  1.00  5.22           C  
ATOM   1126  CD2 LEU A  71       5.496  42.320   9.686  1.00  5.22           C  
ATOM   1127  H   LEU A  71       3.953  38.881   8.600  1.00  5.22           H  
ATOM   1128  HA  LEU A  71       3.069  41.665   8.852  1.00  5.22           H  
ATOM   1129 1HB  LEU A  71       5.021  40.262   7.005  1.00  5.22           H  
ATOM   1130 2HB  LEU A  71       4.808  42.019   7.094  1.00  5.22           H  
ATOM   1131  HG  LEU A  71       5.753  40.230   9.363  1.00  5.22           H  
ATOM   1132 1HD1 LEU A  71       7.883  41.285   8.980  1.00  5.22           H  
ATOM   1133 2HD1 LEU A  71       7.342  40.382   7.549  1.00  5.22           H  
ATOM   1134 3HD1 LEU A  71       7.231  42.159   7.586  1.00  5.22           H  
ATOM   1135 1HD2 LEU A  71       6.236  42.351  10.487  1.00  5.22           H  
ATOM   1136 2HD2 LEU A  71       5.539  43.246   9.113  1.00  5.22           H  
ATOM   1137 3HD2 LEU A  71       4.499  42.201  10.114  1.00  5.22           H  
ATOM   1138  N   SER A  72       2.058  39.832   6.320  1.00  5.57           N  
ATOM   1139  CA  SER A  72       1.205  39.750   5.134  1.00  5.57           C  
ATOM   1140  C   SER A  72       0.023  38.798   5.336  1.00  5.57           C  
ATOM   1141  O   SER A  72      -0.281  37.971   4.470  1.00  5.57           O  
ATOM   1142  CB  SER A  72       2.011  39.312   3.920  1.00  5.57           C  
ATOM   1143  OG  SER A  72       2.633  38.068   4.131  1.00  5.57           O  
ATOM   1144  H   SER A  72       2.495  38.974   6.648  1.00  5.57           H  
ATOM   1145  HA  SER A  72       0.800  40.742   4.935  1.00  5.57           H  
ATOM   1146 1HB  SER A  72       1.351  39.251   3.054  1.00  5.57           H  
ATOM   1147 2HB  SER A  72       2.767  40.065   3.704  1.00  5.57           H  
ATOM   1148  HG  SER A  72       3.180  38.169   4.936  1.00  5.57           H  
ATOM   1149  N   ALA A  73      -0.657  38.901   6.478  1.00  5.81           N  
ATOM   1150  CA  ALA A  73      -1.760  37.989   6.810  1.00  5.81           C  
ATOM   1151  C   ALA A  73      -3.046  38.293   6.043  1.00  5.81           C  
ATOM   1152  O   ALA A  73      -4.055  38.687   6.628  1.00  5.81           O  
ATOM   1153  CB  ALA A  73      -2.073  38.057   8.300  1.00  5.81           C  
ATOM   1154  H   ALA A  73      -0.367  39.598   7.148  1.00  5.81           H  
ATOM   1155  HA  ALA A  73      -1.441  36.978   6.557  1.00  5.81           H  
ATOM   1156 1HB  ALA A  73      -2.869  37.350   8.529  1.00  5.81           H  
ATOM   1157 2HB  ALA A  73      -1.196  37.809   8.884  1.00  5.81           H  
ATOM   1158 3HB  ALA A  73      -2.396  39.063   8.553  1.00  5.81           H  
ATOM   1159  N   ASP A  74      -2.997  38.104   4.731  1.00  5.88           N  
ATOM   1160  CA  ASP A  74      -4.142  38.332   3.855  1.00  5.88           C  
ATOM   1161  C   ASP A  74      -5.289  37.392   4.213  1.00  5.88           C  
ATOM   1162  O   ASP A  74      -5.063  36.239   4.584  1.00  5.88           O  
ATOM   1163  CB  ASP A  74      -3.756  38.144   2.385  1.00  5.88           C  
ATOM   1164  CG  ASP A  74      -2.869  39.275   1.829  1.00  5.88           C  
ATOM   1165  OD1 ASP A  74      -2.696  40.276   2.493  1.00  5.88           O  
ATOM   1166  OD2 ASP A  74      -2.385  39.124   0.731  1.00  5.88           O  
ATOM   1167  H   ASP A  74      -2.105  37.797   4.349  1.00  5.88           H  
ATOM   1168  HA  ASP A  74      -4.485  39.357   3.993  1.00  5.88           H  
ATOM   1169 1HB  ASP A  74      -3.220  37.202   2.274  1.00  5.88           H  
ATOM   1170 2HB  ASP A  74      -4.663  38.076   1.782  1.00  5.88           H  
ATOM   1171  N   ARG A  75      -6.525  37.871   4.086  1.00  5.75           N  
ATOM   1172  CA  ARG A  75      -7.682  37.026   4.372  1.00  5.75           C  
ATOM   1173  C   ARG A  75      -7.767  35.831   3.429  1.00  5.75           C  
ATOM   1174  O   ARG A  75      -7.672  35.985   2.214  1.00  5.75           O  
ATOM   1175  CB  ARG A  75      -8.970  37.829   4.277  1.00  5.75           C  
ATOM   1176  CG  ARG A  75     -10.233  37.062   4.662  1.00  5.75           C  
ATOM   1177  CD  ARG A  75     -11.438  37.943   4.656  1.00  5.75           C  
ATOM   1178  NE  ARG A  75     -12.650  37.214   5.008  1.00  5.75           N  
ATOM   1179  CZ  ARG A  75     -13.870  37.772   5.157  1.00  5.75           C  
ATOM   1180  NH1 ARG A  75     -14.029  39.067   4.987  1.00  5.75           N  
ATOM   1181  NH2 ARG A  75     -14.908  37.017   5.474  1.00  5.75           N  
ATOM   1182  H   ARG A  75      -6.661  38.826   3.791  1.00  5.75           H  
ATOM   1183  HA  ARG A  75      -7.586  36.653   5.392  1.00  5.75           H  
ATOM   1184 1HB  ARG A  75      -8.904  38.704   4.924  1.00  5.75           H  
ATOM   1185 2HB  ARG A  75      -9.101  38.184   3.256  1.00  5.75           H  
ATOM   1186 1HG  ARG A  75     -10.400  36.250   3.948  1.00  5.75           H  
ATOM   1187 2HG  ARG A  75     -10.114  36.644   5.662  1.00  5.75           H  
ATOM   1188 1HD  ARG A  75     -11.304  38.750   5.375  1.00  5.75           H  
ATOM   1189 2HD  ARG A  75     -11.572  38.362   3.659  1.00  5.75           H  
ATOM   1190  HE  ARG A  75     -12.570  36.213   5.145  1.00  5.75           H  
ATOM   1191 1HH1 ARG A  75     -13.236  39.645   4.745  1.00  5.75           H  
ATOM   1192 2HH1 ARG A  75     -14.942  39.483   5.098  1.00  5.75           H  
ATOM   1193 1HH2 ARG A  75     -14.787  36.022   5.605  1.00  5.75           H  
ATOM   1194 2HH2 ARG A  75     -15.820  37.434   5.585  1.00  5.75           H  
ATOM   1195  N   TYR A  76      -7.956  34.650   4.013  1.00  5.48           N  
ATOM   1196  CA  TYR A  76      -8.088  33.375   3.306  1.00  5.48           C  
ATOM   1197  C   TYR A  76      -9.266  33.248   2.315  1.00  5.48           C  
ATOM   1198  O   TYR A  76     -10.417  33.377   2.735  1.00  5.48           O  
ATOM   1199  CB  TYR A  76      -8.214  32.278   4.375  1.00  5.48           C  
ATOM   1200  CG  TYR A  76      -8.526  30.898   3.860  1.00  5.48           C  
ATOM   1201  CD1 TYR A  76      -7.573  30.116   3.241  1.00  5.48           C  
ATOM   1202  CD2 TYR A  76      -9.813  30.408   4.048  1.00  5.48           C  
ATOM   1203  CE1 TYR A  76      -7.919  28.867   2.784  1.00  5.48           C  
ATOM   1204  CE2 TYR A  76     -10.159  29.158   3.601  1.00  5.48           C  
ATOM   1205  CZ  TYR A  76      -9.241  28.380   2.958  1.00  5.48           C  
ATOM   1206  OH  TYR A  76      -9.632  27.123   2.464  1.00  5.48           O  
ATOM   1207  H   TYR A  76      -7.999  34.634   5.021  1.00  5.48           H  
ATOM   1208  HA  TYR A  76      -7.151  33.204   2.791  1.00  5.48           H  
ATOM   1209 1HB  TYR A  76      -7.281  32.221   4.937  1.00  5.48           H  
ATOM   1210 2HB  TYR A  76      -8.996  32.556   5.078  1.00  5.48           H  
ATOM   1211  HD1 TYR A  76      -6.568  30.489   3.099  1.00  5.48           H  
ATOM   1212  HD2 TYR A  76     -10.559  31.027   4.546  1.00  5.48           H  
ATOM   1213  HE1 TYR A  76      -7.176  28.276   2.284  1.00  5.48           H  
ATOM   1214  HE2 TYR A  76     -11.176  28.791   3.744  1.00  5.48           H  
ATOM   1215  HH  TYR A  76     -10.336  27.260   1.746  1.00  5.48           H  
ATOM   1216  N   PRO A  77      -9.019  33.047   0.996  1.00  5.13           N  
ATOM   1217  CA  PRO A  77     -10.013  32.715  -0.015  1.00  5.13           C  
ATOM   1218  C   PRO A  77     -10.576  31.386   0.417  1.00  5.13           C  
ATOM   1219  O   PRO A  77      -9.811  30.565   0.896  1.00  5.13           O  
ATOM   1220  CB  PRO A  77      -9.205  32.621  -1.307  1.00  5.13           C  
ATOM   1221  CG  PRO A  77      -7.973  33.438  -1.034  1.00  5.13           C  
ATOM   1222  CD  PRO A  77      -7.671  33.209   0.441  1.00  5.13           C  
ATOM   1223  HA  PRO A  77     -10.789  33.493  -0.050  1.00  5.13           H  
ATOM   1224 1HB  PRO A  77      -8.977  31.567  -1.530  1.00  5.13           H  
ATOM   1225 2HB  PRO A  77      -9.794  33.006  -2.150  1.00  5.13           H  
ATOM   1226 1HG  PRO A  77      -7.159  33.127  -1.698  1.00  5.13           H  
ATOM   1227 2HG  PRO A  77      -8.167  34.497  -1.254  1.00  5.13           H  
ATOM   1228 1HD  PRO A  77      -7.084  32.290   0.580  1.00  5.13           H  
ATOM   1229 2HD  PRO A  77      -7.162  34.096   0.818  1.00  5.13           H  
ATOM   1230  N   VAL A  78     -11.841  31.090   0.193  1.00  4.72           N  
ATOM   1231  CA  VAL A  78     -12.274  29.798   0.718  1.00  4.72           C  
ATOM   1232  C   VAL A  78     -11.958  28.605  -0.201  1.00  4.72           C  
ATOM   1233  O   VAL A  78     -11.398  27.595   0.263  1.00  4.72           O  
ATOM   1234  CB  VAL A  78     -13.758  29.852   1.082  1.00  4.72           C  
ATOM   1235  CG1 VAL A  78     -14.222  28.500   1.565  1.00  4.72           C  
ATOM   1236  CG2 VAL A  78     -13.952  30.904   2.163  1.00  4.72           C  
ATOM   1237  H   VAL A  78     -12.481  31.744  -0.236  1.00  4.72           H  
ATOM   1238  HA  VAL A  78     -11.757  29.641   1.644  1.00  4.72           H  
ATOM   1239  HB  VAL A  78     -14.340  30.108   0.197  1.00  4.72           H  
ATOM   1240 1HG1 VAL A  78     -15.282  28.545   1.816  1.00  4.72           H  
ATOM   1241 2HG1 VAL A  78     -14.066  27.770   0.818  1.00  4.72           H  
ATOM   1242 3HG1 VAL A  78     -13.650  28.225   2.450  1.00  4.72           H  
ATOM   1243 1HG2 VAL A  78     -15.006  30.962   2.434  1.00  4.72           H  
ATOM   1244 2HG2 VAL A  78     -13.365  30.632   3.042  1.00  4.72           H  
ATOM   1245 3HG2 VAL A  78     -13.619  31.874   1.793  1.00  4.72           H  
ATOM   1246  N   VAL A  79     -12.326  28.721  -1.495  1.00  4.28           N  
ATOM   1247  CA  VAL A  79     -12.060  27.654  -2.472  1.00  4.28           C  
ATOM   1248  C   VAL A  79     -11.310  28.071  -3.745  1.00  4.28           C  
ATOM   1249  O   VAL A  79     -10.881  27.197  -4.496  1.00  4.28           O  
ATOM   1250  CB  VAL A  79     -13.365  26.985  -2.959  1.00  4.28           C  
ATOM   1251  CG1 VAL A  79     -14.091  26.316  -1.839  1.00  4.28           C  
ATOM   1252  CG2 VAL A  79     -14.261  28.027  -3.608  1.00  4.28           C  
ATOM   1253  H   VAL A  79     -12.795  29.560  -1.793  1.00  4.28           H  
ATOM   1254  HA  VAL A  79     -11.459  26.896  -1.969  1.00  4.28           H  
ATOM   1255  HB  VAL A  79     -13.108  26.214  -3.684  1.00  4.28           H  
ATOM   1256 1HG1 VAL A  79     -14.990  25.836  -2.226  1.00  4.28           H  
ATOM   1257 2HG1 VAL A  79     -13.449  25.567  -1.374  1.00  4.28           H  
ATOM   1258 3HG1 VAL A  79     -14.371  27.046  -1.129  1.00  4.28           H  
ATOM   1259 1HG2 VAL A  79     -15.171  27.548  -3.967  1.00  4.28           H  
ATOM   1260 2HG2 VAL A  79     -14.518  28.792  -2.876  1.00  4.28           H  
ATOM   1261 3HG2 VAL A  79     -13.747  28.488  -4.451  1.00  4.28           H  
ATOM   1262  N   SER A  80     -11.223  29.374  -4.059  1.00  3.83           N  
ATOM   1263  CA  SER A  80     -10.586  29.796  -5.323  1.00  3.83           C  
ATOM   1264  C   SER A  80     -11.003  28.861  -6.463  1.00  3.83           C  
ATOM   1265  O   SER A  80     -12.143  28.906  -6.931  1.00  3.83           O  
ATOM   1266  CB  SER A  80      -9.076  29.867  -5.203  1.00  3.83           C  
ATOM   1267  OG  SER A  80      -8.506  30.431  -6.349  1.00  3.83           O  
ATOM   1268  H   SER A  80     -11.583  30.067  -3.425  1.00  3.83           H  
ATOM   1269  HA  SER A  80     -10.942  30.797  -5.567  1.00  3.83           H  
ATOM   1270 1HB  SER A  80      -8.815  30.475  -4.337  1.00  3.83           H  
ATOM   1271 2HB  SER A  80      -8.670  28.891  -5.043  1.00  3.83           H  
ATOM   1272  HG  SER A  80      -7.558  30.464  -6.189  1.00  3.83           H  
ATOM   1273  N   ASN A  81     -10.062  28.008  -6.885  1.00  3.41           N  
ATOM   1274  CA  ASN A  81     -10.258  27.030  -7.934  1.00  3.41           C  
ATOM   1275  C   ASN A  81      -9.642  25.690  -7.552  1.00  3.41           C  
ATOM   1276  O   ASN A  81      -8.907  25.074  -8.334  1.00  3.41           O  
ATOM   1277  CB  ASN A  81      -9.708  27.510  -9.257  1.00  3.41           C  
ATOM   1278  CG  ASN A  81     -10.109  26.588 -10.394  1.00  3.41           C  
ATOM   1279  OD1 ASN A  81     -10.716  25.520 -10.166  1.00  3.41           O  
ATOM   1280  ND2 ASN A  81      -9.791  26.981 -11.603  1.00  3.41           N  
ATOM   1281  H   ASN A  81      -9.159  28.043  -6.445  1.00  3.41           H  
ATOM   1282  HA  ASN A  81     -11.330  26.865  -8.051  1.00  3.41           H  
ATOM   1283 1HB  ASN A  81     -10.080  28.515  -9.465  1.00  3.41           H  
ATOM   1284 2HB  ASN A  81      -8.621  27.561  -9.205  1.00  3.41           H  
ATOM   1285 1HD2 ASN A  81     -10.030  26.415 -12.394  1.00  3.41           H  
ATOM   1286 2HD2 ASN A  81      -9.305  27.845 -11.737  1.00  3.41           H  
ATOM   1287  N   LEU A  82     -10.067  25.172  -6.397  1.00  3.02           N  
ATOM   1288  CA  LEU A  82      -9.608  23.867  -5.925  1.00  3.02           C  
ATOM   1289  C   LEU A  82      -9.966  22.763  -6.920  1.00  3.02           C  
ATOM   1290  O   LEU A  82      -9.304  21.731  -6.966  1.00  3.02           O  
ATOM   1291  CB  LEU A  82     -10.187  23.538  -4.540  1.00  3.02           C  
ATOM   1292  CG  LEU A  82      -9.636  24.378  -3.367  1.00  3.02           C  
ATOM   1293  CD1 LEU A  82     -10.425  24.052  -2.108  1.00  3.02           C  
ATOM   1294  CD2 LEU A  82      -8.136  24.098  -3.194  1.00  3.02           C  
ATOM   1295  H   LEU A  82     -10.650  25.756  -5.793  1.00  3.02           H  
ATOM   1296  HA  LEU A  82      -8.531  23.911  -5.825  1.00  3.02           H  
ATOM   1297 1HB  LEU A  82     -11.266  23.690  -4.574  1.00  3.02           H  
ATOM   1298 2HB  LEU A  82      -9.994  22.489  -4.324  1.00  3.02           H  
ATOM   1299  HG  LEU A  82      -9.763  25.404  -3.573  1.00  3.02           H  
ATOM   1300 1HD1 LEU A  82     -10.063  24.644  -1.277  1.00  3.02           H  
ATOM   1301 2HD1 LEU A  82     -11.476  24.278  -2.279  1.00  3.02           H  
ATOM   1302 3HD1 LEU A  82     -10.314  22.997  -1.874  1.00  3.02           H  
ATOM   1303 1HD2 LEU A  82      -7.745  24.698  -2.371  1.00  3.02           H  
ATOM   1304 2HD2 LEU A  82      -7.983  23.042  -2.976  1.00  3.02           H  
ATOM   1305 3HD2 LEU A  82      -7.611  24.359  -4.111  1.00  3.02           H  
ATOM   1306  N   GLY A  83     -11.011  22.966  -7.724  1.00  2.68           N  
ATOM   1307  CA  GLY A  83     -11.390  21.982  -8.731  1.00  2.68           C  
ATOM   1308  C   GLY A  83     -10.190  21.691  -9.638  1.00  2.68           C  
ATOM   1309  O   GLY A  83      -9.796  20.532  -9.802  1.00  2.68           O  
ATOM   1310  H   GLY A  83     -11.530  23.829  -7.646  1.00  2.68           H  
ATOM   1311 1HA  GLY A  83     -11.720  21.064  -8.244  1.00  2.68           H  
ATOM   1312 2HA  GLY A  83     -12.222  22.363  -9.324  1.00  2.68           H  
ATOM   1313  N   GLU A  84      -9.597  22.744 -10.218  1.00  2.42           N  
ATOM   1314  CA  GLU A  84      -8.440  22.565 -11.096  1.00  2.42           C  
ATOM   1315  C   GLU A  84      -7.251  22.016 -10.319  1.00  2.42           C  
ATOM   1316  O   GLU A  84      -6.492  21.197 -10.831  1.00  2.42           O  
ATOM   1317  CB  GLU A  84      -8.060  23.869 -11.787  1.00  2.42           C  
ATOM   1318  CG  GLU A  84      -6.922  23.771 -12.817  1.00  2.42           C  
ATOM   1319  CD  GLU A  84      -7.256  22.905 -14.026  1.00  2.42           C  
ATOM   1320  OE1 GLU A  84      -8.404  22.566 -14.199  1.00  2.42           O  
ATOM   1321  OE2 GLU A  84      -6.367  22.642 -14.805  1.00  2.42           O  
ATOM   1322  H   GLU A  84      -9.956  23.690 -10.057  1.00  2.42           H  
ATOM   1323  HA  GLU A  84      -8.700  21.843 -11.861  1.00  2.42           H  
ATOM   1324 1HB  GLU A  84      -8.932  24.267 -12.300  1.00  2.42           H  
ATOM   1325 2HB  GLU A  84      -7.765  24.601 -11.031  1.00  2.42           H  
ATOM   1326 1HG  GLU A  84      -6.678  24.774 -13.161  1.00  2.42           H  
ATOM   1327 2HG  GLU A  84      -6.039  23.365 -12.320  1.00  2.42           H  
ATOM   1328  N   VAL A  85      -7.089  22.438  -9.067  1.00  2.25           N  
ATOM   1329  CA  VAL A  85      -5.950  21.969  -8.277  1.00  2.25           C  
ATOM   1330  C   VAL A  85      -6.020  20.438  -8.159  1.00  2.25           C  
ATOM   1331  O   VAL A  85      -5.020  19.739  -8.359  1.00  2.25           O  
ATOM   1332  CB  VAL A  85      -5.998  22.603  -6.873  1.00  2.25           C  
ATOM   1333  CG1 VAL A  85      -4.949  22.029  -5.960  1.00  2.25           C  
ATOM   1334  CG2 VAL A  85      -5.846  24.086  -7.007  1.00  2.25           C  
ATOM   1335  H   VAL A  85      -7.745  23.125  -8.686  1.00  2.25           H  
ATOM   1336  HA  VAL A  85      -5.025  22.254  -8.779  1.00  2.25           H  
ATOM   1337  HB  VAL A  85      -6.948  22.365  -6.425  1.00  2.25           H  
ATOM   1338 1HG1 VAL A  85      -5.035  22.487  -4.974  1.00  2.25           H  
ATOM   1339 2HG1 VAL A  85      -5.081  20.951  -5.875  1.00  2.25           H  
ATOM   1340 3HG1 VAL A  85      -3.982  22.253  -6.369  1.00  2.25           H  
ATOM   1341 1HG2 VAL A  85      -5.904  24.557  -6.026  1.00  2.25           H  
ATOM   1342 2HG2 VAL A  85      -4.903  24.294  -7.452  1.00  2.25           H  
ATOM   1343 3HG2 VAL A  85      -6.631  24.473  -7.641  1.00  2.25           H  
ATOM   1344  N   ILE A  86      -7.223  19.924  -7.883  1.00  2.14           N  
ATOM   1345  CA  ILE A  86      -7.465  18.489  -7.789  1.00  2.14           C  
ATOM   1346  C   ILE A  86      -7.226  17.796  -9.123  1.00  2.14           C  
ATOM   1347  O   ILE A  86      -6.595  16.738  -9.170  1.00  2.14           O  
ATOM   1348  CB  ILE A  86      -8.891  18.194  -7.316  1.00  2.14           C  
ATOM   1349  CG1 ILE A  86      -9.048  18.639  -5.853  1.00  2.14           C  
ATOM   1350  CG2 ILE A  86      -9.178  16.699  -7.485  1.00  2.14           C  
ATOM   1351  CD1 ILE A  86     -10.479  18.678  -5.388  1.00  2.14           C  
ATOM   1352  H   ILE A  86      -8.000  20.565  -7.718  1.00  2.14           H  
ATOM   1353  HA  ILE A  86      -6.776  18.074  -7.059  1.00  2.14           H  
ATOM   1354  HB  ILE A  86      -9.597  18.774  -7.910  1.00  2.14           H  
ATOM   1355 1HG1 ILE A  86      -8.495  17.954  -5.217  1.00  2.14           H  
ATOM   1356 2HG1 ILE A  86      -8.622  19.636  -5.741  1.00  2.14           H  
ATOM   1357 1HG2 ILE A  86     -10.193  16.487  -7.158  1.00  2.14           H  
ATOM   1358 2HG2 ILE A  86      -9.071  16.425  -8.536  1.00  2.14           H  
ATOM   1359 3HG2 ILE A  86      -8.473  16.121  -6.887  1.00  2.14           H  
ATOM   1360 1HD1 ILE A  86     -10.516  19.003  -4.349  1.00  2.14           H  
ATOM   1361 2HD1 ILE A  86     -11.037  19.383  -6.010  1.00  2.14           H  
ATOM   1362 3HD1 ILE A  86     -10.918  17.687  -5.476  1.00  2.14           H  
ATOM   1363  N   ILE A  87      -7.705  18.390 -10.219  1.00  2.08           N  
ATOM   1364  CA  ILE A  87      -7.503  17.771 -11.522  1.00  2.08           C  
ATOM   1365  C   ILE A  87      -6.018  17.635 -11.809  1.00  2.08           C  
ATOM   1366  O   ILE A  87      -5.571  16.567 -12.241  1.00  2.08           O  
ATOM   1367  CB  ILE A  87      -8.145  18.605 -12.645  1.00  2.08           C  
ATOM   1368  CG1 ILE A  87      -9.667  18.540 -12.534  1.00  2.08           C  
ATOM   1369  CG2 ILE A  87      -7.657  18.109 -13.997  1.00  2.08           C  
ATOM   1370  CD1 ILE A  87     -10.377  19.553 -13.405  1.00  2.08           C  
ATOM   1371  H   ILE A  87      -8.242  19.255 -10.134  1.00  2.08           H  
ATOM   1372  HA  ILE A  87      -7.949  16.785 -11.517  1.00  2.08           H  
ATOM   1373  HB  ILE A  87      -7.857  19.648 -12.531  1.00  2.08           H  
ATOM   1374 1HG1 ILE A  87     -10.000  17.545 -12.818  1.00  2.08           H  
ATOM   1375 2HG1 ILE A  87      -9.949  18.716 -11.499  1.00  2.08           H  
ATOM   1376 1HG2 ILE A  87      -8.101  18.716 -14.784  1.00  2.08           H  
ATOM   1377 2HG2 ILE A  87      -6.575  18.201 -14.038  1.00  2.08           H  
ATOM   1378 3HG2 ILE A  87      -7.939  17.066 -14.134  1.00  2.08           H  
ATOM   1379 1HD1 ILE A  87     -11.453  19.454 -13.274  1.00  2.08           H  
ATOM   1380 2HD1 ILE A  87     -10.074  20.558 -13.124  1.00  2.08           H  
ATOM   1381 3HD1 ILE A  87     -10.120  19.381 -14.447  1.00  2.08           H  
ATOM   1382  N   VAL A  88      -5.248  18.681 -11.532  1.00  2.06           N  
ATOM   1383  CA  VAL A  88      -3.815  18.623 -11.746  1.00  2.06           C  
ATOM   1384  C   VAL A  88      -3.188  17.547 -10.892  1.00  2.06           C  
ATOM   1385  O   VAL A  88      -2.366  16.781 -11.386  1.00  2.06           O  
ATOM   1386  CB  VAL A  88      -3.160  19.963 -11.468  1.00  2.06           C  
ATOM   1387  CG1 VAL A  88      -1.633  19.810 -11.492  1.00  2.06           C  
ATOM   1388  CG2 VAL A  88      -3.633  20.933 -12.522  1.00  2.06           C  
ATOM   1389  H   VAL A  88      -5.675  19.542 -11.181  1.00  2.06           H  
ATOM   1390  HA  VAL A  88      -3.639  18.378 -12.793  1.00  2.06           H  
ATOM   1391  HB  VAL A  88      -3.454  20.318 -10.476  1.00  2.06           H  
ATOM   1392 1HG1 VAL A  88      -1.163  20.770 -11.299  1.00  2.06           H  
ATOM   1393 2HG1 VAL A  88      -1.327  19.095 -10.724  1.00  2.06           H  
ATOM   1394 3HG1 VAL A  88      -1.322  19.447 -12.471  1.00  2.06           H  
ATOM   1395 1HG2 VAL A  88      -3.201  21.894 -12.347  1.00  2.06           H  
ATOM   1396 2HG2 VAL A  88      -3.339  20.575 -13.505  1.00  2.06           H  
ATOM   1397 3HG2 VAL A  88      -4.715  21.019 -12.485  1.00  2.06           H  
ATOM   1398  N   PHE A  89      -3.589  17.451  -9.625  1.00  2.08           N  
ATOM   1399  CA  PHE A  89      -3.084  16.385  -8.779  1.00  2.08           C  
ATOM   1400  C   PHE A  89      -3.301  15.023  -9.408  1.00  2.08           C  
ATOM   1401  O   PHE A  89      -2.386  14.194  -9.446  1.00  2.08           O  
ATOM   1402  CB  PHE A  89      -3.698  16.406  -7.389  1.00  2.08           C  
ATOM   1403  CG  PHE A  89      -3.374  15.149  -6.652  1.00  2.08           C  
ATOM   1404  CD1 PHE A  89      -2.098  14.883  -6.205  1.00  2.08           C  
ATOM   1405  CD2 PHE A  89      -4.375  14.222  -6.393  1.00  2.08           C  
ATOM   1406  CE1 PHE A  89      -1.822  13.708  -5.525  1.00  2.08           C  
ATOM   1407  CE2 PHE A  89      -4.102  13.056  -5.708  1.00  2.08           C  
ATOM   1408  CZ  PHE A  89      -2.819  12.800  -5.273  1.00  2.08           C  
ATOM   1409  H   PHE A  89      -4.251  18.130  -9.244  1.00  2.08           H  
ATOM   1410  HA  PHE A  89      -2.010  16.537  -8.659  1.00  2.08           H  
ATOM   1411 1HB  PHE A  89      -3.320  17.257  -6.823  1.00  2.08           H  
ATOM   1412 2HB  PHE A  89      -4.775  16.500  -7.458  1.00  2.08           H  
ATOM   1413  HD1 PHE A  89      -1.299  15.604  -6.404  1.00  2.08           H  
ATOM   1414  HD2 PHE A  89      -5.389  14.427  -6.743  1.00  2.08           H  
ATOM   1415  HE1 PHE A  89      -0.818  13.497  -5.184  1.00  2.08           H  
ATOM   1416  HE2 PHE A  89      -4.898  12.339  -5.515  1.00  2.08           H  
ATOM   1417  HZ  PHE A  89      -2.590  11.882  -4.735  1.00  2.08           H  
ATOM   1418  N   VAL A  90      -4.509  14.757  -9.878  1.00  2.11           N  
ATOM   1419  CA  VAL A  90      -4.767  13.465 -10.484  1.00  2.11           C  
ATOM   1420  C   VAL A  90      -3.918  13.248 -11.741  1.00  2.11           C  
ATOM   1421  O   VAL A  90      -3.311  12.189 -11.917  1.00  2.11           O  
ATOM   1422  CB  VAL A  90      -6.247  13.331 -10.834  1.00  2.11           C  
ATOM   1423  CG1 VAL A  90      -6.469  12.059 -11.651  1.00  2.11           C  
ATOM   1424  CG2 VAL A  90      -7.064  13.316  -9.536  1.00  2.11           C  
ATOM   1425  H   VAL A  90      -5.247  15.463  -9.812  1.00  2.11           H  
ATOM   1426  HA  VAL A  90      -4.516  12.696  -9.755  1.00  2.11           H  
ATOM   1427  HB  VAL A  90      -6.552  14.183 -11.449  1.00  2.11           H  
ATOM   1428 1HG1 VAL A  90      -7.524  11.973 -11.908  1.00  2.11           H  
ATOM   1429 2HG1 VAL A  90      -5.876  12.109 -12.566  1.00  2.11           H  
ATOM   1430 3HG1 VAL A  90      -6.165  11.192 -11.067  1.00  2.11           H  
ATOM   1431 1HG2 VAL A  90      -8.123  13.234  -9.772  1.00  2.11           H  
ATOM   1432 2HG2 VAL A  90      -6.758  12.469  -8.923  1.00  2.11           H  
ATOM   1433 3HG2 VAL A  90      -6.886  14.241  -8.989  1.00  2.11           H  
ATOM   1434  N   LEU A  91      -3.828  14.253 -12.611  1.00  2.17           N  
ATOM   1435  CA  LEU A  91      -3.044  14.091 -13.834  1.00  2.17           C  
ATOM   1436  C   LEU A  91      -1.574  13.837 -13.501  1.00  2.17           C  
ATOM   1437  O   LEU A  91      -0.911  12.995 -14.126  1.00  2.17           O  
ATOM   1438  CB  LEU A  91      -3.161  15.361 -14.676  1.00  2.17           C  
ATOM   1439  CG  LEU A  91      -4.545  15.631 -15.271  1.00  2.17           C  
ATOM   1440  CD1 LEU A  91      -4.548  17.011 -15.908  1.00  2.17           C  
ATOM   1441  CD2 LEU A  91      -4.880  14.553 -16.271  1.00  2.17           C  
ATOM   1442  H   LEU A  91      -4.331  15.126 -12.435  1.00  2.17           H  
ATOM   1443  HA  LEU A  91      -3.433  13.240 -14.389  1.00  2.17           H  
ATOM   1444 1HB  LEU A  91      -2.904  16.212 -14.045  1.00  2.17           H  
ATOM   1445 2HB  LEU A  91      -2.445  15.306 -15.492  1.00  2.17           H  
ATOM   1446  HG  LEU A  91      -5.289  15.621 -14.482  1.00  2.17           H  
ATOM   1447 1HD1 LEU A  91      -5.534  17.218 -16.323  1.00  2.17           H  
ATOM   1448 2HD1 LEU A  91      -4.309  17.758 -15.150  1.00  2.17           H  
ATOM   1449 3HD1 LEU A  91      -3.805  17.047 -16.702  1.00  2.17           H  
ATOM   1450 1HD2 LEU A  91      -5.869  14.743 -16.689  1.00  2.17           H  
ATOM   1451 2HD2 LEU A  91      -4.140  14.555 -17.071  1.00  2.17           H  
ATOM   1452 3HD2 LEU A  91      -4.876  13.583 -15.772  1.00  2.17           H  
ATOM   1453  N   LEU A  92      -1.092  14.553 -12.487  1.00  2.24           N  
ATOM   1454  CA  LEU A  92       0.257  14.459 -11.970  1.00  2.24           C  
ATOM   1455  C   LEU A  92       0.522  13.076 -11.428  1.00  2.24           C  
ATOM   1456  O   LEU A  92       1.508  12.451 -11.800  1.00  2.24           O  
ATOM   1457  CB  LEU A  92       0.451  15.498 -10.865  1.00  2.24           C  
ATOM   1458  CG  LEU A  92       1.759  15.501 -10.130  1.00  2.24           C  
ATOM   1459  CD1 LEU A  92       2.895  15.803 -11.086  1.00  2.24           C  
ATOM   1460  CD2 LEU A  92       1.655  16.531  -9.002  1.00  2.24           C  
ATOM   1461  H   LEU A  92      -1.706  15.229 -12.042  1.00  2.24           H  
ATOM   1462  HA  LEU A  92       0.955  14.657 -12.782  1.00  2.24           H  
ATOM   1463 1HB  LEU A  92       0.314  16.488 -11.300  1.00  2.24           H  
ATOM   1464 2HB  LEU A  92      -0.322  15.359 -10.126  1.00  2.24           H  
ATOM   1465  HG  LEU A  92       1.936  14.521  -9.708  1.00  2.24           H  
ATOM   1466 1HD1 LEU A  92       3.840  15.797 -10.544  1.00  2.24           H  
ATOM   1467 2HD1 LEU A  92       2.921  15.049 -11.870  1.00  2.24           H  
ATOM   1468 3HD1 LEU A  92       2.738  16.784 -11.533  1.00  2.24           H  
ATOM   1469 1HD2 LEU A  92       2.575  16.562  -8.426  1.00  2.24           H  
ATOM   1470 2HD2 LEU A  92       1.465  17.517  -9.427  1.00  2.24           H  
ATOM   1471 3HD2 LEU A  92       0.826  16.261  -8.344  1.00  2.24           H  
ATOM   1472  N   SER A  93      -0.392  12.580 -10.593  1.00  2.32           N  
ATOM   1473  CA  SER A  93      -0.266  11.280  -9.962  1.00  2.32           C  
ATOM   1474  C   SER A  93      -0.155  10.172 -10.986  1.00  2.32           C  
ATOM   1475  O   SER A  93       0.658   9.258 -10.840  1.00  2.32           O  
ATOM   1476  CB  SER A  93      -1.485  11.029  -9.110  1.00  2.32           C  
ATOM   1477  OG  SER A  93      -1.554  11.941  -8.073  1.00  2.32           O  
ATOM   1478  H   SER A  93      -1.196  13.152 -10.348  1.00  2.32           H  
ATOM   1479  HA  SER A  93       0.625  11.271  -9.345  1.00  2.32           H  
ATOM   1480 1HB  SER A  93      -2.381  11.112  -9.722  1.00  2.32           H  
ATOM   1481 2HB  SER A  93      -1.453  10.022  -8.720  1.00  2.32           H  
ATOM   1482  HG  SER A  93      -1.845  12.786  -8.496  1.00  2.32           H  
ATOM   1483  N   VAL A  94      -0.943  10.255 -12.052  1.00  2.40           N  
ATOM   1484  CA  VAL A  94      -0.872   9.237 -13.084  1.00  2.40           C  
ATOM   1485  C   VAL A  94       0.471   9.286 -13.815  1.00  2.40           C  
ATOM   1486  O   VAL A  94       1.123   8.250 -14.007  1.00  2.40           O  
ATOM   1487  CB  VAL A  94      -2.022   9.411 -14.086  1.00  2.40           C  
ATOM   1488  CG1 VAL A  94      -1.834   8.459 -15.261  1.00  2.40           C  
ATOM   1489  CG2 VAL A  94      -3.353   9.138 -13.381  1.00  2.40           C  
ATOM   1490  H   VAL A  94      -1.619  11.021 -12.126  1.00  2.40           H  
ATOM   1491  HA  VAL A  94      -0.973   8.261 -12.610  1.00  2.40           H  
ATOM   1492  HB  VAL A  94      -2.011  10.436 -14.470  1.00  2.40           H  
ATOM   1493 1HG1 VAL A  94      -2.648   8.595 -15.972  1.00  2.40           H  
ATOM   1494 2HG1 VAL A  94      -0.884   8.672 -15.751  1.00  2.40           H  
ATOM   1495 3HG1 VAL A  94      -1.835   7.431 -14.900  1.00  2.40           H  
ATOM   1496 1HG2 VAL A  94      -4.172   9.272 -14.087  1.00  2.40           H  
ATOM   1497 2HG2 VAL A  94      -3.361   8.117 -13.003  1.00  2.40           H  
ATOM   1498 3HG2 VAL A  94      -3.476   9.828 -12.552  1.00  2.40           H  
ATOM   1499  N   TRP A  95       0.905  10.492 -14.204  1.00  2.48           N  
ATOM   1500  CA  TRP A  95       2.175  10.631 -14.907  1.00  2.48           C  
ATOM   1501  C   TRP A  95       3.332  10.165 -14.033  1.00  2.48           C  
ATOM   1502  O   TRP A  95       4.182   9.389 -14.474  1.00  2.48           O  
ATOM   1503  CB  TRP A  95       2.400  12.086 -15.327  1.00  2.48           C  
ATOM   1504  CG  TRP A  95       3.671  12.321 -16.140  1.00  2.48           C  
ATOM   1505  CD1 TRP A  95       3.793  12.198 -17.495  1.00  2.48           C  
ATOM   1506  CD2 TRP A  95       4.979  12.730 -15.661  1.00  2.48           C  
ATOM   1507  NE1 TRP A  95       5.075  12.503 -17.888  1.00  2.48           N  
ATOM   1508  CE2 TRP A  95       5.812  12.832 -16.780  1.00  2.48           C  
ATOM   1509  CE3 TRP A  95       5.494  13.014 -14.404  1.00  2.48           C  
ATOM   1510  CZ2 TRP A  95       7.144  13.214 -16.671  1.00  2.48           C  
ATOM   1511  CZ3 TRP A  95       6.823  13.388 -14.285  1.00  2.48           C  
ATOM   1512  CH2 TRP A  95       7.630  13.486 -15.390  1.00  2.48           C  
ATOM   1513  H   TRP A  95       0.337  11.324 -14.026  1.00  2.48           H  
ATOM   1514  HA  TRP A  95       2.144  10.007 -15.800  1.00  2.48           H  
ATOM   1515 1HB  TRP A  95       1.546  12.425 -15.914  1.00  2.48           H  
ATOM   1516 2HB  TRP A  95       2.442  12.713 -14.432  1.00  2.48           H  
ATOM   1517  HD1 TRP A  95       2.988  11.906 -18.166  1.00  2.48           H  
ATOM   1518  HE1 TRP A  95       5.418  12.490 -18.839  1.00  2.48           H  
ATOM   1519  HE3 TRP A  95       4.860  12.943 -13.542  1.00  2.48           H  
ATOM   1520  HZ2 TRP A  95       7.798  13.294 -17.540  1.00  2.48           H  
ATOM   1521  HZ3 TRP A  95       7.210  13.604 -13.289  1.00  2.48           H  
ATOM   1522  HH2 TRP A  95       8.672  13.784 -15.263  1.00  2.48           H  
ATOM   1523  N   VAL A  96       3.357  10.614 -12.780  1.00  2.58           N  
ATOM   1524  CA  VAL A  96       4.435  10.255 -11.882  1.00  2.58           C  
ATOM   1525  C   VAL A  96       4.434   8.777 -11.579  1.00  2.58           C  
ATOM   1526  O   VAL A  96       5.500   8.177 -11.519  1.00  2.58           O  
ATOM   1527  CB  VAL A  96       4.386  11.024 -10.573  1.00  2.58           C  
ATOM   1528  CG1 VAL A  96       5.435  10.456  -9.642  1.00  2.58           C  
ATOM   1529  CG2 VAL A  96       4.642  12.482 -10.830  1.00  2.58           C  
ATOM   1530  H   VAL A  96       2.623  11.231 -12.451  1.00  2.58           H  
ATOM   1531  HA  VAL A  96       5.375  10.503 -12.374  1.00  2.58           H  
ATOM   1532  HB  VAL A  96       3.405  10.894 -10.122  1.00  2.58           H  
ATOM   1533 1HG1 VAL A  96       5.425  10.976  -8.692  1.00  2.58           H  
ATOM   1534 2HG1 VAL A  96       5.222   9.408  -9.487  1.00  2.58           H  
ATOM   1535 3HG1 VAL A  96       6.419  10.564 -10.096  1.00  2.58           H  
ATOM   1536 1HG2 VAL A  96       4.603  13.026  -9.914  1.00  2.58           H  
ATOM   1537 2HG2 VAL A  96       5.623  12.602 -11.280  1.00  2.58           H  
ATOM   1538 3HG2 VAL A  96       3.888  12.862 -11.498  1.00  2.58           H  
ATOM   1539  N   TYR A  97       3.263   8.171 -11.352  1.00  2.69           N  
ATOM   1540  CA  TYR A  97       3.239   6.739 -11.099  1.00  2.69           C  
ATOM   1541  C   TYR A  97       3.947   6.033 -12.240  1.00  2.69           C  
ATOM   1542  O   TYR A  97       4.834   5.213 -12.014  1.00  2.69           O  
ATOM   1543  CB  TYR A  97       1.818   6.176 -11.017  1.00  2.69           C  
ATOM   1544  CG  TYR A  97       1.821   4.660 -10.815  1.00  2.69           C  
ATOM   1545  CD1 TYR A  97       1.873   4.121  -9.540  1.00  2.69           C  
ATOM   1546  CD2 TYR A  97       1.836   3.812 -11.917  1.00  2.69           C  
ATOM   1547  CE1 TYR A  97       1.923   2.741  -9.368  1.00  2.69           C  
ATOM   1548  CE2 TYR A  97       1.898   2.444 -11.743  1.00  2.69           C  
ATOM   1549  CZ  TYR A  97       1.941   1.906 -10.476  1.00  2.69           C  
ATOM   1550  OH  TYR A  97       2.019   0.534 -10.305  1.00  2.69           O  
ATOM   1551  H   TYR A  97       2.384   8.687 -11.365  1.00  2.69           H  
ATOM   1552  HA  TYR A  97       3.777   6.530 -10.175  1.00  2.69           H  
ATOM   1553 1HB  TYR A  97       1.285   6.640 -10.186  1.00  2.69           H  
ATOM   1554 2HB  TYR A  97       1.272   6.410 -11.933  1.00  2.69           H  
ATOM   1555  HD1 TYR A  97       1.874   4.780  -8.672  1.00  2.69           H  
ATOM   1556  HD2 TYR A  97       1.810   4.228 -12.925  1.00  2.69           H  
ATOM   1557  HE1 TYR A  97       1.964   2.319  -8.364  1.00  2.69           H  
ATOM   1558  HE2 TYR A  97       1.919   1.786 -12.613  1.00  2.69           H  
ATOM   1559  HH  TYR A  97       2.522   0.137 -11.055  1.00  2.69           H  
ATOM   1560  N   PHE A  98       3.562   6.365 -13.479  1.00  2.82           N  
ATOM   1561  CA  PHE A  98       4.161   5.751 -14.657  1.00  2.82           C  
ATOM   1562  C   PHE A  98       5.674   5.937 -14.708  1.00  2.82           C  
ATOM   1563  O   PHE A  98       6.423   4.968 -14.903  1.00  2.82           O  
ATOM   1564  CB  PHE A  98       3.525   6.316 -15.927  1.00  2.82           C  
ATOM   1565  CG  PHE A  98       4.204   5.855 -17.174  1.00  2.82           C  
ATOM   1566  CD1 PHE A  98       3.995   4.585 -17.687  1.00  2.82           C  
ATOM   1567  CD2 PHE A  98       5.065   6.707 -17.840  1.00  2.82           C  
ATOM   1568  CE1 PHE A  98       4.644   4.179 -18.840  1.00  2.82           C  
ATOM   1569  CE2 PHE A  98       5.714   6.310 -18.986  1.00  2.82           C  
ATOM   1570  CZ  PHE A  98       5.506   5.043 -19.488  1.00  2.82           C  
ATOM   1571  H   PHE A  98       2.822   7.060 -13.609  1.00  2.82           H  
ATOM   1572  HA  PHE A  98       3.956   4.682 -14.618  1.00  2.82           H  
ATOM   1573 1HB  PHE A  98       2.477   6.026 -15.971  1.00  2.82           H  
ATOM   1574 2HB  PHE A  98       3.560   7.402 -15.901  1.00  2.82           H  
ATOM   1575  HD1 PHE A  98       3.317   3.904 -17.170  1.00  2.82           H  
ATOM   1576  HD2 PHE A  98       5.225   7.708 -17.436  1.00  2.82           H  
ATOM   1577  HE1 PHE A  98       4.478   3.177 -19.234  1.00  2.82           H  
ATOM   1578  HE2 PHE A  98       6.391   6.996 -19.495  1.00  2.82           H  
ATOM   1579  HZ  PHE A  98       6.019   4.724 -20.395  1.00  2.82           H  
ATOM   1580  N   ILE A  99       6.135   7.170 -14.537  1.00  2.99           N  
ATOM   1581  CA  ILE A  99       7.560   7.433 -14.606  1.00  2.99           C  
ATOM   1582  C   ILE A  99       8.314   6.751 -13.478  1.00  2.99           C  
ATOM   1583  O   ILE A  99       9.385   6.186 -13.700  1.00  2.99           O  
ATOM   1584  CB  ILE A  99       7.835   8.939 -14.566  1.00  2.99           C  
ATOM   1585  CG1 ILE A  99       7.246   9.607 -15.789  1.00  2.99           C  
ATOM   1586  CG2 ILE A  99       9.317   9.205 -14.473  1.00  2.99           C  
ATOM   1587  CD1 ILE A  99       7.818   9.136 -17.081  1.00  2.99           C  
ATOM   1588  H   ILE A  99       5.480   7.939 -14.373  1.00  2.99           H  
ATOM   1589  HA  ILE A  99       7.932   7.039 -15.552  1.00  2.99           H  
ATOM   1590  HB  ILE A  99       7.335   9.366 -13.692  1.00  2.99           H  
ATOM   1591 1HG1 ILE A  99       6.183   9.426 -15.810  1.00  2.99           H  
ATOM   1592 2HG1 ILE A  99       7.410  10.650 -15.704  1.00  2.99           H  
ATOM   1593 1HG2 ILE A  99       9.489  10.279 -14.432  1.00  2.99           H  
ATOM   1594 2HG2 ILE A  99       9.712   8.736 -13.572  1.00  2.99           H  
ATOM   1595 3HG2 ILE A  99       9.817   8.787 -15.348  1.00  2.99           H  
ATOM   1596 1HD1 ILE A  99       7.336   9.669 -17.901  1.00  2.99           H  
ATOM   1597 2HD1 ILE A  99       8.889   9.333 -17.097  1.00  2.99           H  
ATOM   1598 3HD1 ILE A  99       7.645   8.068 -17.186  1.00  2.99           H  
ATOM   1599  N   PHE A 100       7.769   6.804 -12.267  1.00  3.21           N  
ATOM   1600  CA  PHE A 100       8.391   6.170 -11.121  1.00  3.21           C  
ATOM   1601  C   PHE A 100       8.483   4.661 -11.317  1.00  3.21           C  
ATOM   1602  O   PHE A 100       9.511   4.056 -11.011  1.00  3.21           O  
ATOM   1603  CB  PHE A 100       7.688   6.482  -9.812  1.00  3.21           C  
ATOM   1604  CG  PHE A 100       8.412   5.813  -8.693  1.00  3.21           C  
ATOM   1605  CD1 PHE A 100       9.590   6.347  -8.198  1.00  3.21           C  
ATOM   1606  CD2 PHE A 100       7.956   4.637  -8.175  1.00  3.21           C  
ATOM   1607  CE1 PHE A 100      10.289   5.695  -7.210  1.00  3.21           C  
ATOM   1608  CE2 PHE A 100       8.635   3.981  -7.183  1.00  3.21           C  
ATOM   1609  CZ  PHE A 100       9.810   4.506  -6.704  1.00  3.21           C  
ATOM   1610  H   PHE A 100       6.890   7.286 -12.134  1.00  3.21           H  
ATOM   1611  HA  PHE A 100       9.401   6.563 -11.035  1.00  3.21           H  
ATOM   1612 1HB  PHE A 100       7.668   7.558  -9.637  1.00  3.21           H  
ATOM   1613 2HB  PHE A 100       6.655   6.123  -9.842  1.00  3.21           H  
ATOM   1614  HD1 PHE A 100       9.968   7.283  -8.612  1.00  3.21           H  
ATOM   1615  HD2 PHE A 100       7.055   4.224  -8.576  1.00  3.21           H  
ATOM   1616  HE1 PHE A 100      11.220   6.114  -6.828  1.00  3.21           H  
ATOM   1617  HE2 PHE A 100       8.255   3.038  -6.786  1.00  3.21           H  
ATOM   1618  HZ  PHE A 100      10.358   3.982  -5.921  1.00  3.21           H  
ATOM   1619  N   GLU A 101       7.391   4.027 -11.753  1.00  3.50           N  
ATOM   1620  CA  GLU A 101       7.405   2.584 -11.961  1.00  3.50           C  
ATOM   1621  C   GLU A 101       8.480   2.215 -12.996  1.00  3.50           C  
ATOM   1622  O   GLU A 101       9.253   1.275 -12.785  1.00  3.50           O  
ATOM   1623  CB  GLU A 101       6.013   2.103 -12.395  1.00  3.50           C  
ATOM   1624  CG  GLU A 101       5.842   0.586 -12.535  1.00  3.50           C  
ATOM   1625  CD  GLU A 101       4.405   0.183 -12.876  1.00  3.50           C  
ATOM   1626  OE1 GLU A 101       3.913   0.573 -13.910  1.00  3.50           O  
ATOM   1627  OE2 GLU A 101       3.795  -0.498 -12.072  1.00  3.50           O  
ATOM   1628  H   GLU A 101       6.542   4.551 -11.964  1.00  3.50           H  
ATOM   1629  HA  GLU A 101       7.658   2.099 -11.017  1.00  3.50           H  
ATOM   1630 1HB  GLU A 101       5.272   2.455 -11.675  1.00  3.50           H  
ATOM   1631 2HB  GLU A 101       5.764   2.562 -13.356  1.00  3.50           H  
ATOM   1632 1HG  GLU A 101       6.508   0.224 -13.322  1.00  3.50           H  
ATOM   1633 2HG  GLU A 101       6.136   0.113 -11.600  1.00  3.50           H  
ATOM   1634  N   ASP A 102       8.573   2.997 -14.089  1.00  3.86           N  
ATOM   1635  CA  ASP A 102       9.576   2.759 -15.135  1.00  3.86           C  
ATOM   1636  C   ASP A 102      10.971   2.910 -14.528  1.00  3.86           C  
ATOM   1637  O   ASP A 102      11.856   2.059 -14.722  1.00  3.86           O  
ATOM   1638  CB  ASP A 102       9.381   3.753 -16.294  1.00  3.86           C  
ATOM   1639  CG  ASP A 102      10.251   3.473 -17.522  1.00  3.86           C  
ATOM   1640  OD1 ASP A 102      10.041   2.461 -18.150  1.00  3.86           O  
ATOM   1641  OD2 ASP A 102      11.107   4.273 -17.832  1.00  3.86           O  
ATOM   1642  H   ASP A 102       7.904   3.759 -14.222  1.00  3.86           H  
ATOM   1643  HA  ASP A 102       9.463   1.742 -15.508  1.00  3.86           H  
ATOM   1644 1HB  ASP A 102       8.332   3.746 -16.599  1.00  3.86           H  
ATOM   1645 2HB  ASP A 102       9.597   4.762 -15.939  1.00  3.86           H  
ATOM   1646  N   PHE A 103      11.141   3.973 -13.738  1.00  4.31           N  
ATOM   1647  CA  PHE A 103      12.373   4.222 -13.029  1.00  4.31           C  
ATOM   1648  C   PHE A 103      12.734   3.045 -12.175  1.00  4.31           C  
ATOM   1649  O   PHE A 103      13.857   2.582 -12.242  1.00  4.31           O  
ATOM   1650  CB  PHE A 103      12.294   5.467 -12.149  1.00  4.31           C  
ATOM   1651  CG  PHE A 103      13.454   5.593 -11.219  1.00  4.31           C  
ATOM   1652  CD1 PHE A 103      14.686   6.060 -11.639  1.00  4.31           C  
ATOM   1653  CD2 PHE A 103      13.296   5.216  -9.886  1.00  4.31           C  
ATOM   1654  CE1 PHE A 103      15.744   6.144 -10.746  1.00  4.31           C  
ATOM   1655  CE2 PHE A 103      14.344   5.297  -8.997  1.00  4.31           C  
ATOM   1656  CZ  PHE A 103      15.572   5.762  -9.426  1.00  4.31           C  
ATOM   1657  H   PHE A 103      10.385   4.646 -13.636  1.00  4.31           H  
ATOM   1658  HA  PHE A 103      13.165   4.370 -13.763  1.00  4.31           H  
ATOM   1659 1HB  PHE A 103      12.243   6.356 -12.776  1.00  4.31           H  
ATOM   1660 2HB  PHE A 103      11.405   5.441 -11.560  1.00  4.31           H  
ATOM   1661  HD1 PHE A 103      14.821   6.355 -12.679  1.00  4.31           H  
ATOM   1662  HD2 PHE A 103      12.321   4.845  -9.551  1.00  4.31           H  
ATOM   1663  HE1 PHE A 103      16.712   6.511 -11.084  1.00  4.31           H  
ATOM   1664  HE2 PHE A 103      14.204   4.996  -7.959  1.00  4.31           H  
ATOM   1665  HZ  PHE A 103      16.404   5.827  -8.727  1.00  4.31           H  
ATOM   1666  N   THR A 104      11.802   2.542 -11.377  1.00  4.86           N  
ATOM   1667  CA  THR A 104      12.072   1.423 -10.495  1.00  4.86           C  
ATOM   1668  C   THR A 104      12.534   0.186 -11.245  1.00  4.86           C  
ATOM   1669  O   THR A 104      13.533  -0.427 -10.871  1.00  4.86           O  
ATOM   1670  CB  THR A 104      10.842   1.057  -9.664  1.00  4.86           C  
ATOM   1671  OG1 THR A 104      10.492   2.162  -8.845  1.00  4.86           O  
ATOM   1672  CG2 THR A 104      11.144  -0.161  -8.799  1.00  4.86           C  
ATOM   1673  H   THR A 104      10.880   2.966 -11.366  1.00  4.86           H  
ATOM   1674  HA  THR A 104      12.866   1.719  -9.811  1.00  4.86           H  
ATOM   1675  HB  THR A 104      10.007   0.834 -10.329  1.00  4.86           H  
ATOM   1676  HG1 THR A 104      10.228   2.908  -9.426  1.00  4.86           H  
ATOM   1677 1HG2 THR A 104      10.264  -0.413  -8.212  1.00  4.86           H  
ATOM   1678 2HG2 THR A 104      11.409  -1.002  -9.442  1.00  4.86           H  
ATOM   1679 3HG2 THR A 104      11.976   0.060  -8.132  1.00  4.86           H  
ATOM   1680  N   GLU A 105      11.892  -0.162 -12.359  1.00  5.48           N  
ATOM   1681  CA  GLU A 105      12.350  -1.373 -13.035  1.00  5.48           C  
ATOM   1682  C   GLU A 105      13.833  -1.250 -13.409  1.00  5.48           C  
ATOM   1683  O   GLU A 105      14.571  -2.236 -13.345  1.00  5.48           O  
ATOM   1684  CB  GLU A 105      11.498  -1.712 -14.265  1.00  5.48           C  
ATOM   1685  CG  GLU A 105      10.082  -2.226 -13.935  1.00  5.48           C  
ATOM   1686  CD  GLU A 105       9.277  -2.649 -15.163  1.00  5.48           C  
ATOM   1687  OE1 GLU A 105       9.743  -2.462 -16.262  1.00  5.48           O  
ATOM   1688  OE2 GLU A 105       8.203  -3.177 -14.986  1.00  5.48           O  
ATOM   1689  H   GLU A 105      11.076   0.369 -12.679  1.00  5.48           H  
ATOM   1690  HA  GLU A 105      12.256  -2.204 -12.335  1.00  5.48           H  
ATOM   1691 1HB  GLU A 105      11.390  -0.816 -14.883  1.00  5.48           H  
ATOM   1692 2HB  GLU A 105      12.005  -2.467 -14.864  1.00  5.48           H  
ATOM   1693 1HG  GLU A 105      10.168  -3.075 -13.260  1.00  5.48           H  
ATOM   1694 2HG  GLU A 105       9.543  -1.434 -13.410  1.00  5.48           H  
ATOM   1695  N   SER A 106      14.276  -0.043 -13.785  1.00  6.15           N  
ATOM   1696  CA  SER A 106      15.695   0.175 -14.062  1.00  6.15           C  
ATOM   1697  C   SER A 106      16.468   0.421 -12.740  1.00  6.15           C  
ATOM   1698  O   SER A 106      17.595  -0.045 -12.546  1.00  6.15           O  
ATOM   1699  CB  SER A 106      15.856   1.382 -14.970  1.00  6.15           C  
ATOM   1700  OG  SER A 106      15.267   1.162 -16.228  1.00  6.15           O  
ATOM   1701  H   SER A 106      13.607   0.729 -13.875  1.00  6.15           H  
ATOM   1702  HA  SER A 106      16.100  -0.710 -14.549  1.00  6.15           H  
ATOM   1703 1HB  SER A 106      15.394   2.253 -14.497  1.00  6.15           H  
ATOM   1704 2HB  SER A 106      16.914   1.599 -15.094  1.00  6.15           H  
ATOM   1705  HG  SER A 106      14.310   1.234 -16.090  1.00  6.15           H  
ATOM   1706  N   GLY A 107      15.806   1.151 -11.847  1.00  6.81           N  
ATOM   1707  CA  GLY A 107      16.237   1.674 -10.546  1.00  6.81           C  
ATOM   1708  C   GLY A 107      16.651   0.622  -9.543  1.00  6.81           C  
ATOM   1709  O   GLY A 107      17.483   0.880  -8.678  1.00  6.81           O  
ATOM   1710  H   GLY A 107      14.873   1.418 -12.127  1.00  6.81           H  
ATOM   1711 1HA  GLY A 107      17.061   2.369 -10.702  1.00  6.81           H  
ATOM   1712 2HA  GLY A 107      15.421   2.262 -10.126  1.00  6.81           H  
ATOM   1713  N   LEU A 108      16.148  -0.594  -9.689  1.00  7.40           N  
ATOM   1714  CA  LEU A 108      16.535  -1.693  -8.809  1.00  7.40           C  
ATOM   1715  C   LEU A 108      18.048  -1.946  -8.908  1.00  7.40           C  
ATOM   1716  O   LEU A 108      18.674  -2.435  -7.967  1.00  7.40           O  
ATOM   1717  CB  LEU A 108      15.722  -2.946  -9.149  1.00  7.40           C  
ATOM   1718  CG  LEU A 108      14.222  -2.860  -8.781  1.00  7.40           C  
ATOM   1719  CD1 LEU A 108      13.488  -4.055  -9.335  1.00  7.40           C  
ATOM   1720  CD2 LEU A 108      14.082  -2.781  -7.278  1.00  7.40           C  
ATOM   1721  H   LEU A 108      15.422  -0.727 -10.391  1.00  7.40           H  
ATOM   1722  HA  LEU A 108      16.304  -1.408  -7.784  1.00  7.40           H  
ATOM   1723 1HB  LEU A 108      15.786  -3.115 -10.226  1.00  7.40           H  
ATOM   1724 2HB  LEU A 108      16.155  -3.801  -8.634  1.00  7.40           H  
ATOM   1725  HG  LEU A 108      13.800  -1.988  -9.206  1.00  7.40           H  
ATOM   1726 1HD1 LEU A 108      12.431  -3.981  -9.080  1.00  7.40           H  
ATOM   1727 2HD1 LEU A 108      13.601  -4.068 -10.422  1.00  7.40           H  
ATOM   1728 3HD1 LEU A 108      13.902  -4.968  -8.912  1.00  7.40           H  
ATOM   1729 1HD2 LEU A 108      13.027  -2.708  -7.016  1.00  7.40           H  
ATOM   1730 2HD2 LEU A 108      14.510  -3.675  -6.826  1.00  7.40           H  
ATOM   1731 3HD2 LEU A 108      14.610  -1.901  -6.911  1.00  7.40           H  
ATOM   1732  N   ALA A 109      18.657  -1.563 -10.040  1.00  7.85           N  
ATOM   1733  CA  ALA A 109      20.096  -1.691 -10.258  1.00  7.85           C  
ATOM   1734  C   ALA A 109      20.874  -0.826  -9.256  1.00  7.85           C  
ATOM   1735  O   ALA A 109      22.068  -1.026  -9.032  1.00  7.85           O  
ATOM   1736  CB  ALA A 109      20.447  -1.282 -11.675  1.00  7.85           C  
ATOM   1737  H   ALA A 109      18.110  -1.138 -10.793  1.00  7.85           H  
ATOM   1738  HA  ALA A 109      20.374  -2.732 -10.100  1.00  7.85           H  
ATOM   1739 1HB  ALA A 109      21.516  -1.396 -11.835  1.00  7.85           H  
ATOM   1740 2HB  ALA A 109      19.902  -1.908 -12.380  1.00  7.85           H  
ATOM   1741 3HB  ALA A 109      20.164  -0.239 -11.825  1.00  7.85           H  
ATOM   1742  N   GLY A 110      20.180   0.149  -8.666  1.00  8.12           N  
ATOM   1743  CA  GLY A 110      20.692   1.112  -7.713  1.00  8.12           C  
ATOM   1744  C   GLY A 110      20.681   0.601  -6.272  1.00  8.12           C  
ATOM   1745  O   GLY A 110      20.863   1.386  -5.340  1.00  8.12           O  
ATOM   1746  H   GLY A 110      19.192   0.240  -8.878  1.00  8.12           H  
ATOM   1747 1HA  GLY A 110      21.706   1.390  -7.995  1.00  8.12           H  
ATOM   1748 2HA  GLY A 110      20.089   2.017  -7.776  1.00  8.12           H  
ATOM   1749  N   GLU A 111      20.546  -0.719  -6.076  1.00  8.24           N  
ATOM   1750  CA  GLU A 111      20.536  -1.328  -4.735  1.00  8.24           C  
ATOM   1751  C   GLU A 111      21.792  -0.970  -3.921  1.00  8.24           C  
ATOM   1752  O   GLU A 111      21.787  -1.043  -2.695  1.00  8.24           O  
ATOM   1753  CB  GLU A 111      20.420  -2.856  -4.828  1.00  8.24           C  
ATOM   1754  CG  GLU A 111      21.637  -3.563  -5.441  1.00  8.24           C  
ATOM   1755  CD  GLU A 111      21.491  -5.079  -5.519  1.00  8.24           C  
ATOM   1756  OE1 GLU A 111      20.533  -5.604  -4.997  1.00  8.24           O  
ATOM   1757  OE2 GLU A 111      22.352  -5.706  -6.098  1.00  8.24           O  
ATOM   1758  H   GLU A 111      20.358  -1.317  -6.882  1.00  8.24           H  
ATOM   1759  HA  GLU A 111      19.667  -0.949  -4.197  1.00  8.24           H  
ATOM   1760 1HB  GLU A 111      20.261  -3.268  -3.833  1.00  8.24           H  
ATOM   1761 2HB  GLU A 111      19.550  -3.114  -5.434  1.00  8.24           H  
ATOM   1762 1HG  GLU A 111      21.795  -3.168  -6.448  1.00  8.24           H  
ATOM   1763 2HG  GLU A 111      22.517  -3.327  -4.847  1.00  8.24           H  
ATOM   1764  N   GLY A 112      22.856  -0.548  -4.612  1.00  8.27           N  
ATOM   1765  CA  GLY A 112      24.124  -0.132  -4.016  1.00  8.27           C  
ATOM   1766  C   GLY A 112      24.081   1.346  -3.565  1.00  8.27           C  
ATOM   1767  O   GLY A 112      25.119   1.949  -3.281  1.00  8.27           O  
ATOM   1768  H   GLY A 112      22.770  -0.523  -5.618  1.00  8.27           H  
ATOM   1769 1HA  GLY A 112      24.348  -0.769  -3.161  1.00  8.27           H  
ATOM   1770 2HA  GLY A 112      24.925  -0.271  -4.740  1.00  8.27           H  
ATOM   1771  N   ILE A 113      22.868   1.906  -3.508  1.00  8.27           N  
ATOM   1772  CA  ILE A 113      22.567   3.275  -3.106  1.00  8.27           C  
ATOM   1773  C   ILE A 113      23.409   3.751  -1.941  1.00  8.27           C  
ATOM   1774  O   ILE A 113      23.617   3.044  -0.946  1.00  8.27           O  
ATOM   1775  CB  ILE A 113      21.069   3.405  -2.729  1.00  8.27           C  
ATOM   1776  CG1 ILE A 113      20.648   4.882  -2.542  1.00  8.27           C  
ATOM   1777  CG2 ILE A 113      20.809   2.643  -1.450  1.00  8.27           C  
ATOM   1778  CD1 ILE A 113      20.673   5.701  -3.811  1.00  8.27           C  
ATOM   1779  H   ILE A 113      22.077   1.346  -3.812  1.00  8.27           H  
ATOM   1780  HA  ILE A 113      22.764   3.925  -3.956  1.00  8.27           H  
ATOM   1781  HB  ILE A 113      20.457   2.989  -3.521  1.00  8.27           H  
ATOM   1782 1HG1 ILE A 113      19.627   4.891  -2.155  1.00  8.27           H  
ATOM   1783 2HG1 ILE A 113      21.275   5.342  -1.807  1.00  8.27           H  
ATOM   1784 1HG2 ILE A 113      19.752   2.719  -1.188  1.00  8.27           H  
ATOM   1785 2HG2 ILE A 113      21.076   1.593  -1.594  1.00  8.27           H  
ATOM   1786 3HG2 ILE A 113      21.408   3.064  -0.651  1.00  8.27           H  
ATOM   1787 1HD1 ILE A 113      20.346   6.716  -3.596  1.00  8.27           H  
ATOM   1788 2HD1 ILE A 113      21.685   5.722  -4.210  1.00  8.27           H  
ATOM   1789 3HD1 ILE A 113      20.004   5.251  -4.544  1.00  8.27           H  
ATOM   1790  N   VAL A 114      23.820   5.015  -2.039  1.00  8.26           N  
ATOM   1791  CA  VAL A 114      24.712   5.670  -1.099  1.00  8.26           C  
ATOM   1792  C   VAL A 114      24.415   5.397   0.371  1.00  8.26           C  
ATOM   1793  O   VAL A 114      25.341   5.377   1.175  1.00  8.26           O  
ATOM   1794  CB  VAL A 114      24.687   7.190  -1.361  1.00  8.26           C  
ATOM   1795  CG1 VAL A 114      23.303   7.795  -1.040  1.00  8.26           C  
ATOM   1796  CG2 VAL A 114      25.731   7.834  -0.499  1.00  8.26           C  
ATOM   1797  H   VAL A 114      23.552   5.527  -2.866  1.00  8.26           H  
ATOM   1798  HA  VAL A 114      25.722   5.313  -1.306  1.00  8.26           H  
ATOM   1799  HB  VAL A 114      24.899   7.377  -2.413  1.00  8.26           H  
ATOM   1800 1HG1 VAL A 114      23.325   8.868  -1.238  1.00  8.26           H  
ATOM   1801 2HG1 VAL A 114      22.544   7.336  -1.663  1.00  8.26           H  
ATOM   1802 3HG1 VAL A 114      23.063   7.640  -0.012  1.00  8.26           H  
ATOM   1803 1HG2 VAL A 114      25.741   8.906  -0.674  1.00  8.26           H  
ATOM   1804 2HG2 VAL A 114      25.500   7.635   0.548  1.00  8.26           H  
ATOM   1805 3HG2 VAL A 114      26.711   7.420  -0.735  1.00  8.26           H  
ATOM   1806  N   SER A 115      23.153   5.211   0.737  1.00  8.20           N  
ATOM   1807  CA  SER A 115      22.813   4.923   2.116  1.00  8.20           C  
ATOM   1808  C   SER A 115      23.392   5.947   3.092  1.00  8.20           C  
ATOM   1809  O   SER A 115      24.141   5.584   4.002  1.00  8.20           O  
ATOM   1810  CB  SER A 115      23.316   3.534   2.480  1.00  8.20           C  
ATOM   1811  OG  SER A 115      22.755   2.553   1.643  1.00  8.20           O  
ATOM   1812  H   SER A 115      22.433   5.230   0.032  1.00  8.20           H  
ATOM   1813  HA  SER A 115      21.728   4.937   2.200  1.00  8.20           H  
ATOM   1814 1HB  SER A 115      24.399   3.489   2.420  1.00  8.20           H  
ATOM   1815 2HB  SER A 115      23.047   3.323   3.514  1.00  8.20           H  
ATOM   1816  HG  SER A 115      23.136   2.714   0.734  1.00  8.20           H  
ATOM   1817  N   LEU A 116      22.983   7.213   2.984  1.00  8.09           N  
ATOM   1818  CA  LEU A 116      23.587   8.319   3.753  1.00  8.09           C  
ATOM   1819  C   LEU A 116      23.493   8.244   5.287  1.00  8.09           C  
ATOM   1820  O   LEU A 116      23.770   9.234   5.966  1.00  8.09           O  
ATOM   1821  CB  LEU A 116      22.964   9.662   3.376  1.00  8.09           C  
ATOM   1822  CG  LEU A 116      23.162  10.158   1.983  1.00  8.09           C  
ATOM   1823  CD1 LEU A 116      22.334  11.408   1.777  1.00  8.09           C  
ATOM   1824  CD2 LEU A 116      24.616  10.434   1.771  1.00  8.09           C  
ATOM   1825  H   LEU A 116      22.298   7.423   2.277  1.00  8.09           H  
ATOM   1826  HA  LEU A 116      24.646   8.347   3.493  1.00  8.09           H  
ATOM   1827 1HB  LEU A 116      21.921   9.654   3.597  1.00  8.09           H  
ATOM   1828 2HB  LEU A 116      23.431  10.381   4.010  1.00  8.09           H  
ATOM   1829  HG  LEU A 116      22.825   9.421   1.290  1.00  8.09           H  
ATOM   1830 1HD1 LEU A 116      22.467  11.769   0.757  1.00  8.09           H  
ATOM   1831 2HD1 LEU A 116      21.292  11.177   1.943  1.00  8.09           H  
ATOM   1832 3HD1 LEU A 116      22.652  12.175   2.473  1.00  8.09           H  
ATOM   1833 1HD2 LEU A 116      24.777  10.792   0.755  1.00  8.09           H  
ATOM   1834 2HD2 LEU A 116      24.955  11.189   2.481  1.00  8.09           H  
ATOM   1835 3HD2 LEU A 116      25.172   9.517   1.928  1.00  8.09           H  
ATOM   1836  N   SER A 117      23.068   7.102   5.843  1.00  7.87           N  
ATOM   1837  CA  SER A 117      23.182   6.888   7.285  1.00  7.87           C  
ATOM   1838  C   SER A 117      24.672   6.663   7.581  1.00  7.87           C  
ATOM   1839  O   SER A 117      25.142   6.824   8.710  1.00  7.87           O  
ATOM   1840  CB  SER A 117      22.375   5.680   7.732  1.00  7.87           C  
ATOM   1841  OG  SER A 117      22.947   4.477   7.276  1.00  7.87           O  
ATOM   1842  H   SER A 117      22.779   6.339   5.242  1.00  7.87           H  
ATOM   1843  HA  SER A 117      22.851   7.777   7.819  1.00  7.87           H  
ATOM   1844 1HB  SER A 117      22.306   5.667   8.818  1.00  7.87           H  
ATOM   1845 2HB  SER A 117      21.360   5.769   7.342  1.00  7.87           H  
ATOM   1846  HG  SER A 117      23.119   4.602   6.337  1.00  7.87           H  
ATOM   1847  N   ASP A 118      25.409   6.314   6.520  1.00  7.54           N  
ATOM   1848  CA  ASP A 118      26.841   6.117   6.544  1.00  7.54           C  
ATOM   1849  C   ASP A 118      27.499   7.461   6.313  1.00  7.54           C  
ATOM   1850  O   ASP A 118      27.617   7.930   5.174  1.00  7.54           O  
ATOM   1851  CB  ASP A 118      27.279   5.119   5.471  1.00  7.54           C  
ATOM   1852  CG  ASP A 118      28.783   4.844   5.488  1.00  7.54           C  
ATOM   1853  OD1 ASP A 118      29.521   5.635   6.065  1.00  7.54           O  
ATOM   1854  OD2 ASP A 118      29.192   3.857   4.925  1.00  7.54           O  
ATOM   1855  H   ASP A 118      24.930   6.177   5.632  1.00  7.54           H  
ATOM   1856  HA  ASP A 118      27.135   5.742   7.524  1.00  7.54           H  
ATOM   1857 1HB  ASP A 118      26.746   4.178   5.615  1.00  7.54           H  
ATOM   1858 2HB  ASP A 118      26.994   5.501   4.483  1.00  7.54           H  
ATOM   1859  N   LEU A 119      27.973   8.068   7.387  1.00  7.12           N  
ATOM   1860  CA  LEU A 119      28.476   9.424   7.324  1.00  7.12           C  
ATOM   1861  C   LEU A 119      29.841   9.549   6.656  1.00  7.12           C  
ATOM   1862  O   LEU A 119      30.379  10.656   6.549  1.00  7.12           O  
ATOM   1863  CB  LEU A 119      28.463  10.052   8.712  1.00  7.12           C  
ATOM   1864  CG  LEU A 119      27.043  10.239   9.286  1.00  7.12           C  
ATOM   1865  CD1 LEU A 119      27.141  10.809  10.688  1.00  7.12           C  
ATOM   1866  CD2 LEU A 119      26.224  11.152   8.345  1.00  7.12           C  
ATOM   1867  H   LEU A 119      27.899   7.598   8.280  1.00  7.12           H  
ATOM   1868  HA  LEU A 119      27.771   9.998   6.724  1.00  7.12           H  
ATOM   1869 1HB  LEU A 119      29.023   9.411   9.392  1.00  7.12           H  
ATOM   1870 2HB  LEU A 119      28.948  11.028   8.664  1.00  7.12           H  
ATOM   1871  HG  LEU A 119      26.545   9.265   9.354  1.00  7.12           H  
ATOM   1872 1HD1 LEU A 119      26.140  10.926  11.103  1.00  7.12           H  
ATOM   1873 2HD1 LEU A 119      27.715  10.127  11.315  1.00  7.12           H  
ATOM   1874 3HD1 LEU A 119      27.638  11.778  10.654  1.00  7.12           H  
ATOM   1875 1HD2 LEU A 119      25.217  11.279   8.744  1.00  7.12           H  
ATOM   1876 2HD2 LEU A 119      26.706  12.117   8.272  1.00  7.12           H  
ATOM   1877 3HD2 LEU A 119      26.162  10.699   7.351  1.00  7.12           H  
ATOM   1878  N   ASN A 120      30.391   8.438   6.149  1.00  6.69           N  
ATOM   1879  CA  ASN A 120      31.606   8.548   5.362  1.00  6.69           C  
ATOM   1880  C   ASN A 120      31.240   9.254   4.051  1.00  6.69           C  
ATOM   1881  O   ASN A 120      32.070   9.943   3.450  1.00  6.69           O  
ATOM   1882  CB  ASN A 120      32.217   7.190   5.095  1.00  6.69           C  
ATOM   1883  CG  ASN A 120      32.875   6.598   6.308  1.00  6.69           C  
ATOM   1884  OD1 ASN A 120      33.975   7.003   6.714  1.00  6.69           O  
ATOM   1885  ND2 ASN A 120      32.210   5.656   6.903  1.00  6.69           N  
ATOM   1886  H   ASN A 120      29.948   7.512   6.259  1.00  6.69           H  
ATOM   1887  HA  ASN A 120      32.327   9.166   5.896  1.00  6.69           H  
ATOM   1888 1HB  ASN A 120      31.442   6.507   4.744  1.00  6.69           H  
ATOM   1889 2HB  ASN A 120      32.957   7.276   4.302  1.00  6.69           H  
ATOM   1890 1HD2 ASN A 120      32.572   5.213   7.718  1.00  6.69           H  
ATOM   1891 2HD2 ASN A 120      31.294   5.397   6.534  1.00  6.69           H  
ATOM   1892  N   SER A 121      29.973   9.107   3.620  1.00  6.32           N  
ATOM   1893  CA  SER A 121      29.507   9.759   2.401  1.00  6.32           C  
ATOM   1894  C   SER A 121      29.507  11.267   2.620  1.00  6.32           C  
ATOM   1895  O   SER A 121      29.916  12.047   1.753  1.00  6.32           O  
ATOM   1896  CB  SER A 121      28.115   9.280   2.044  1.00  6.32           C  
ATOM   1897  OG  SER A 121      28.128   7.925   1.709  1.00  6.32           O  
ATOM   1898  H   SER A 121      29.310   8.546   4.163  1.00  6.32           H  
ATOM   1899  HA  SER A 121      30.192   9.521   1.586  1.00  6.32           H  
ATOM   1900 1HB  SER A 121      27.445   9.439   2.891  1.00  6.32           H  
ATOM   1901 2HB  SER A 121      27.736   9.862   1.207  1.00  6.32           H  
ATOM   1902  HG  SER A 121      28.198   7.446   2.550  1.00  6.32           H  
ATOM   1903  N   LEU A 122      29.079  11.667   3.815  1.00  6.10           N  
ATOM   1904  CA  LEU A 122      29.035  13.067   4.186  1.00  6.10           C  
ATOM   1905  C   LEU A 122      30.461  13.582   4.266  1.00  6.10           C  
ATOM   1906  O   LEU A 122      30.779  14.648   3.742  1.00  6.10           O  
ATOM   1907  CB  LEU A 122      28.320  13.264   5.519  1.00  6.10           C  
ATOM   1908  CG  LEU A 122      28.171  14.694   5.938  1.00  6.10           C  
ATOM   1909  CD1 LEU A 122      27.371  15.406   4.873  1.00  6.10           C  
ATOM   1910  CD2 LEU A 122      27.491  14.766   7.281  1.00  6.10           C  
ATOM   1911  H   LEU A 122      28.777  10.970   4.479  1.00  6.10           H  
ATOM   1912  HA  LEU A 122      28.505  13.622   3.413  1.00  6.10           H  
ATOM   1913 1HB  LEU A 122      27.325  12.822   5.456  1.00  6.10           H  
ATOM   1914 2HB  LEU A 122      28.877  12.745   6.298  1.00  6.10           H  
ATOM   1915  HG  LEU A 122      29.148  15.161   6.006  1.00  6.10           H  
ATOM   1916 1HD1 LEU A 122      27.240  16.452   5.135  1.00  6.10           H  
ATOM   1917 2HD1 LEU A 122      27.892  15.333   3.922  1.00  6.10           H  
ATOM   1918 3HD1 LEU A 122      26.401  14.933   4.788  1.00  6.10           H  
ATOM   1919 1HD2 LEU A 122      27.375  15.810   7.576  1.00  6.10           H  
ATOM   1920 2HD2 LEU A 122      26.520  14.298   7.211  1.00  6.10           H  
ATOM   1921 3HD2 LEU A 122      28.093  14.242   8.023  1.00  6.10           H  
ATOM   1922  N   SER A 123      31.351  12.794   4.864  1.00  6.04           N  
ATOM   1923  CA  SER A 123      32.731  13.220   4.958  1.00  6.04           C  
ATOM   1924  C   SER A 123      33.271  13.494   3.556  1.00  6.04           C  
ATOM   1925  O   SER A 123      33.972  14.483   3.364  1.00  6.04           O  
ATOM   1926  CB  SER A 123      33.569  12.176   5.666  1.00  6.04           C  
ATOM   1927  OG  SER A 123      33.170  12.040   7.005  1.00  6.04           O  
ATOM   1928  H   SER A 123      31.057  11.919   5.294  1.00  6.04           H  
ATOM   1929  HA  SER A 123      32.771  14.147   5.531  1.00  6.04           H  
ATOM   1930 1HB  SER A 123      33.472  11.226   5.156  1.00  6.04           H  
ATOM   1931 2HB  SER A 123      34.616  12.463   5.622  1.00  6.04           H  
ATOM   1932  HG  SER A 123      32.237  11.758   6.978  1.00  6.04           H  
ATOM   1933  N   GLY A 124      32.918  12.654   2.568  1.00  6.11           N  
ATOM   1934  CA  GLY A 124      33.314  12.878   1.174  1.00  6.11           C  
ATOM   1935  C   GLY A 124      32.767  14.216   0.635  1.00  6.11           C  
ATOM   1936  O   GLY A 124      33.458  14.940  -0.104  1.00  6.11           O  
ATOM   1937  H   GLY A 124      32.373  11.823   2.800  1.00  6.11           H  
ATOM   1938 1HA  GLY A 124      34.400  12.857   1.095  1.00  6.11           H  
ATOM   1939 2HA  GLY A 124      32.930  12.059   0.566  1.00  6.11           H  
ATOM   1940  N   LEU A 125      31.544  14.583   1.050  1.00  6.29           N  
ATOM   1941  CA  LEU A 125      30.957  15.862   0.643  1.00  6.29           C  
ATOM   1942  C   LEU A 125      31.893  16.992   1.056  1.00  6.29           C  
ATOM   1943  O   LEU A 125      32.096  17.941   0.309  1.00  6.29           O  
ATOM   1944  CB  LEU A 125      29.585  16.103   1.281  1.00  6.29           C  
ATOM   1945  CG  LEU A 125      28.887  17.385   0.865  1.00  6.29           C  
ATOM   1946  CD1 LEU A 125      28.600  17.355  -0.622  1.00  6.29           C  
ATOM   1947  CD2 LEU A 125      27.627  17.564   1.708  1.00  6.29           C  
ATOM   1948  H   LEU A 125      31.005  13.936   1.631  1.00  6.29           H  
ATOM   1949  HA  LEU A 125      30.851  15.871  -0.440  1.00  6.29           H  
ATOM   1950 1HB  LEU A 125      28.936  15.253   1.073  1.00  6.29           H  
ATOM   1951 2HB  LEU A 125      29.711  16.184   2.346  1.00  6.29           H  
ATOM   1952  HG  LEU A 125      29.540  18.200   1.025  1.00  6.29           H  
ATOM   1953 1HD1 LEU A 125      28.122  18.290  -0.917  1.00  6.29           H  
ATOM   1954 2HD1 LEU A 125      29.536  17.239  -1.170  1.00  6.29           H  
ATOM   1955 3HD1 LEU A 125      27.939  16.520  -0.849  1.00  6.29           H  
ATOM   1956 1HD2 LEU A 125      27.126  18.490   1.430  1.00  6.29           H  
ATOM   1957 2HD2 LEU A 125      26.953  16.724   1.542  1.00  6.29           H  
ATOM   1958 3HD2 LEU A 125      27.906  17.606   2.762  1.00  6.29           H  
ATOM   1959  N   TYR A 126      32.442  16.890   2.262  1.00  6.55           N  
ATOM   1960  CA  TYR A 126      33.369  17.898   2.774  1.00  6.55           C  
ATOM   1961  C   TYR A 126      34.801  17.734   2.232  1.00  6.55           C  
ATOM   1962  O   TYR A 126      35.490  18.718   1.967  1.00  6.55           O  
ATOM   1963  CB  TYR A 126      33.358  17.864   4.303  1.00  6.55           C  
ATOM   1964  CG  TYR A 126      32.090  18.438   4.911  1.00  6.55           C  
ATOM   1965  CD1 TYR A 126      31.025  17.615   5.230  1.00  6.55           C  
ATOM   1966  CD2 TYR A 126      32.006  19.795   5.170  1.00  6.55           C  
ATOM   1967  CE1 TYR A 126      29.881  18.148   5.783  1.00  6.55           C  
ATOM   1968  CE2 TYR A 126      30.859  20.325   5.730  1.00  6.55           C  
ATOM   1969  CZ  TYR A 126      29.798  19.502   6.029  1.00  6.55           C  
ATOM   1970  OH  TYR A 126      28.651  20.024   6.581  1.00  6.55           O  
ATOM   1971  H   TYR A 126      32.188  16.077   2.832  1.00  6.55           H  
ATOM   1972  HA  TYR A 126      33.015  18.871   2.449  1.00  6.55           H  
ATOM   1973 1HB  TYR A 126      33.460  16.827   4.639  1.00  6.55           H  
ATOM   1974 2HB  TYR A 126      34.209  18.421   4.689  1.00  6.55           H  
ATOM   1975  HD1 TYR A 126      31.093  16.556   5.042  1.00  6.55           H  
ATOM   1976  HD2 TYR A 126      32.846  20.447   4.928  1.00  6.55           H  
ATOM   1977  HE1 TYR A 126      29.048  17.511   6.030  1.00  6.55           H  
ATOM   1978  HE2 TYR A 126      30.792  21.394   5.929  1.00  6.55           H  
ATOM   1979  HH  TYR A 126      28.755  20.972   6.696  1.00  6.55           H  
ATOM   1980  N   GLY A 127      35.248  16.493   2.082  1.00  6.84           N  
ATOM   1981  CA  GLY A 127      36.585  16.148   1.606  1.00  6.84           C  
ATOM   1982  C   GLY A 127      36.842  16.572   0.160  1.00  6.84           C  
ATOM   1983  O   GLY A 127      37.855  17.201  -0.147  1.00  6.84           O  
ATOM   1984  H   GLY A 127      34.629  15.735   2.331  1.00  6.84           H  
ATOM   1985 1HA  GLY A 127      37.326  16.609   2.258  1.00  6.84           H  
ATOM   1986 2HA  GLY A 127      36.718  15.070   1.695  1.00  6.84           H  
ATOM   1987  N   VAL A 128      35.927  16.184  -0.724  1.00  7.08           N  
ATOM   1988  CA  VAL A 128      36.013  16.443  -2.154  1.00  7.08           C  
ATOM   1989  C   VAL A 128      35.165  17.643  -2.556  1.00  7.08           C  
ATOM   1990  O   VAL A 128      35.603  18.519  -3.304  1.00  7.08           O  
ATOM   1991  CB  VAL A 128      35.531  15.209  -2.933  1.00  7.08           C  
ATOM   1992  CG1 VAL A 128      35.530  15.500  -4.426  1.00  7.08           C  
ATOM   1993  CG2 VAL A 128      36.421  14.027  -2.597  1.00  7.08           C  
ATOM   1994  H   VAL A 128      35.120  15.667  -0.387  1.00  7.08           H  
ATOM   1995  HA  VAL A 128      37.054  16.644  -2.410  1.00  7.08           H  
ATOM   1996  HB  VAL A 128      34.503  14.982  -2.643  1.00  7.08           H  
ATOM   1997 1HG1 VAL A 128      35.171  14.625  -4.967  1.00  7.08           H  
ATOM   1998 2HG1 VAL A 128      34.873  16.346  -4.630  1.00  7.08           H  
ATOM   1999 3HG1 VAL A 128      36.542  15.738  -4.751  1.00  7.08           H  
ATOM   2000 1HG2 VAL A 128      36.073  13.145  -3.135  1.00  7.08           H  
ATOM   2001 2HG2 VAL A 128      37.446  14.251  -2.887  1.00  7.08           H  
ATOM   2002 3HG2 VAL A 128      36.378  13.838  -1.524  1.00  7.08           H  
ATOM   2003  N   GLY A 129      33.937  17.677  -2.050  1.00  7.24           N  
ATOM   2004  CA  GLY A 129      32.979  18.732  -2.392  1.00  7.24           C  
ATOM   2005  C   GLY A 129      33.138  19.981  -1.518  1.00  7.24           C  
ATOM   2006  O   GLY A 129      32.376  20.947  -1.655  1.00  7.24           O  
ATOM   2007  H   GLY A 129      33.644  16.933  -1.413  1.00  7.24           H  
ATOM   2008 1HA  GLY A 129      33.094  18.998  -3.442  1.00  7.24           H  
ATOM   2009 2HA  GLY A 129      31.970  18.338  -2.273  1.00  7.24           H  
ATOM   2010  N   GLY A 130      34.152  19.979  -0.650  1.00  7.34           N  
ATOM   2011  CA  GLY A 130      34.406  21.076   0.271  1.00  7.34           C  
ATOM   2012  C   GLY A 130      34.571  22.392  -0.457  1.00  7.34           C  
ATOM   2013  O   GLY A 130      34.121  23.429   0.019  1.00  7.34           O  
ATOM   2014  H   GLY A 130      34.743  19.160  -0.600  1.00  7.34           H  
ATOM   2015 1HA  GLY A 130      33.597  21.142   0.988  1.00  7.34           H  
ATOM   2016 2HA  GLY A 130      35.310  20.865   0.839  1.00  7.34           H  
ATOM   2017  N   PHE A 131      35.168  22.364  -1.646  1.00  7.40           N  
ATOM   2018  CA  PHE A 131      35.328  23.599  -2.400  1.00  7.40           C  
ATOM   2019  C   PHE A 131      33.984  24.253  -2.633  1.00  7.40           C  
ATOM   2020  O   PHE A 131      33.809  25.446  -2.381  1.00  7.40           O  
ATOM   2021  CB  PHE A 131      35.992  23.355  -3.752  1.00  7.40           C  
ATOM   2022  CG  PHE A 131      36.029  24.588  -4.615  1.00  7.40           C  
ATOM   2023  CD1 PHE A 131      36.954  25.597  -4.398  1.00  7.40           C  
ATOM   2024  CD2 PHE A 131      35.128  24.730  -5.649  1.00  7.40           C  
ATOM   2025  CE1 PHE A 131      36.966  26.723  -5.204  1.00  7.40           C  
ATOM   2026  CE2 PHE A 131      35.134  25.842  -6.454  1.00  7.40           C  
ATOM   2027  CZ  PHE A 131      36.053  26.844  -6.233  1.00  7.40           C  
ATOM   2028  H   PHE A 131      35.516  21.485  -2.005  1.00  7.40           H  
ATOM   2029  HA  PHE A 131      35.947  24.283  -1.823  1.00  7.40           H  
ATOM   2030 1HB  PHE A 131      37.012  23.007  -3.604  1.00  7.40           H  
ATOM   2031 2HB  PHE A 131      35.451  22.577  -4.292  1.00  7.40           H  
ATOM   2032  HD1 PHE A 131      37.672  25.498  -3.585  1.00  7.40           H  
ATOM   2033  HD2 PHE A 131      34.409  23.944  -5.820  1.00  7.40           H  
ATOM   2034  HE1 PHE A 131      37.696  27.513  -5.026  1.00  7.40           H  
ATOM   2035  HE2 PHE A 131      34.413  25.932  -7.263  1.00  7.40           H  
ATOM   2036  HZ  PHE A 131      36.059  27.727  -6.868  1.00  7.40           H  
ATOM   2037  N   TYR A 132      33.026  23.479  -3.116  1.00  7.41           N  
ATOM   2038  CA  TYR A 132      31.740  24.046  -3.447  1.00  7.41           C  
ATOM   2039  C   TYR A 132      30.949  24.391  -2.198  1.00  7.41           C  
ATOM   2040  O   TYR A 132      30.179  25.358  -2.193  1.00  7.41           O  
ATOM   2041  CB  TYR A 132      30.986  23.084  -4.344  1.00  7.41           C  
ATOM   2042  CG  TYR A 132      31.610  23.022  -5.700  1.00  7.41           C  
ATOM   2043  CD1 TYR A 132      32.307  21.889  -6.090  1.00  7.41           C  
ATOM   2044  CD2 TYR A 132      31.503  24.109  -6.557  1.00  7.41           C  
ATOM   2045  CE1 TYR A 132      32.897  21.843  -7.338  1.00  7.41           C  
ATOM   2046  CE2 TYR A 132      32.090  24.063  -7.805  1.00  7.41           C  
ATOM   2047  CZ  TYR A 132      32.785  22.935  -8.197  1.00  7.41           C  
ATOM   2048  OH  TYR A 132      33.373  22.886  -9.440  1.00  7.41           O  
ATOM   2049  H   TYR A 132      33.195  22.489  -3.256  1.00  7.41           H  
ATOM   2050  HA  TYR A 132      31.908  24.969  -4.001  1.00  7.41           H  
ATOM   2051 1HB  TYR A 132      30.997  22.083  -3.904  1.00  7.41           H  
ATOM   2052 2HB  TYR A 132      29.950  23.400  -4.446  1.00  7.41           H  
ATOM   2053  HD1 TYR A 132      32.395  21.040  -5.409  1.00  7.41           H  
ATOM   2054  HD2 TYR A 132      30.959  25.000  -6.243  1.00  7.41           H  
ATOM   2055  HE1 TYR A 132      33.448  20.956  -7.647  1.00  7.41           H  
ATOM   2056  HE2 TYR A 132      32.008  24.916  -8.479  1.00  7.41           H  
ATOM   2057  HH  TYR A 132      33.830  22.048  -9.544  1.00  7.41           H  
ATOM   2058  N   LEU A 133      31.167  23.652  -1.106  1.00  7.39           N  
ATOM   2059  CA  LEU A 133      30.455  23.994   0.115  1.00  7.39           C  
ATOM   2060  C   LEU A 133      30.917  25.375   0.581  1.00  7.39           C  
ATOM   2061  O   LEU A 133      30.100  26.202   1.003  1.00  7.39           O  
ATOM   2062  CB  LEU A 133      30.737  22.992   1.238  1.00  7.39           C  
ATOM   2063  CG  LEU A 133      30.210  21.563   1.062  1.00  7.39           C  
ATOM   2064  CD1 LEU A 133      30.704  20.759   2.226  1.00  7.39           C  
ATOM   2065  CD2 LEU A 133      28.703  21.559   0.981  1.00  7.39           C  
ATOM   2066  H   LEU A 133      31.792  22.843  -1.147  1.00  7.39           H  
ATOM   2067  HA  LEU A 133      29.387  24.026  -0.091  1.00  7.39           H  
ATOM   2068 1HB  LEU A 133      31.816  22.925   1.365  1.00  7.39           H  
ATOM   2069 2HB  LEU A 133      30.314  23.384   2.159  1.00  7.39           H  
ATOM   2070  HG  LEU A 133      30.621  21.128   0.151  1.00  7.39           H  
ATOM   2071 1HD1 LEU A 133      30.393  19.749   2.167  1.00  7.39           H  
ATOM   2072 2HD1 LEU A 133      31.776  20.794   2.251  1.00  7.39           H  
ATOM   2073 3HD1 LEU A 133      30.306  21.199   3.125  1.00  7.39           H  
ATOM   2074 1HD2 LEU A 133      28.352  20.540   0.862  1.00  7.39           H  
ATOM   2075 2HD2 LEU A 133      28.287  21.985   1.894  1.00  7.39           H  
ATOM   2076 3HD2 LEU A 133      28.387  22.154   0.124  1.00  7.39           H  
ATOM   2077  N   LEU A 134      32.228  25.632   0.459  1.00  7.39           N  
ATOM   2078  CA  LEU A 134      32.822  26.908   0.837  1.00  7.39           C  
ATOM   2079  C   LEU A 134      32.344  28.036  -0.065  1.00  7.39           C  
ATOM   2080  O   LEU A 134      32.027  29.124   0.419  1.00  7.39           O  
ATOM   2081  CB  LEU A 134      34.348  26.801   0.796  1.00  7.39           C  
ATOM   2082  CG  LEU A 134      34.971  25.913   1.881  1.00  7.39           C  
ATOM   2083  CD1 LEU A 134      36.445  25.724   1.583  1.00  7.39           C  
ATOM   2084  CD2 LEU A 134      34.761  26.560   3.233  1.00  7.39           C  
ATOM   2085  H   LEU A 134      32.846  24.895   0.113  1.00  7.39           H  
ATOM   2086  HA  LEU A 134      32.519  27.135   1.857  1.00  7.39           H  
ATOM   2087 1HB  LEU A 134      34.638  26.386  -0.167  1.00  7.39           H  
ATOM   2088 2HB  LEU A 134      34.773  27.798   0.885  1.00  7.39           H  
ATOM   2089  HG  LEU A 134      34.494  24.941   1.878  1.00  7.39           H  
ATOM   2090 1HD1 LEU A 134      36.892  25.088   2.345  1.00  7.39           H  
ATOM   2091 2HD1 LEU A 134      36.551  25.251   0.604  1.00  7.39           H  
ATOM   2092 3HD1 LEU A 134      36.943  26.691   1.578  1.00  7.39           H  
ATOM   2093 1HD2 LEU A 134      35.199  25.930   4.007  1.00  7.39           H  
ATOM   2094 2HD2 LEU A 134      35.240  27.539   3.247  1.00  7.39           H  
ATOM   2095 3HD2 LEU A 134      33.694  26.673   3.417  1.00  7.39           H  
ATOM   2096  N   VAL A 135      32.209  27.765  -1.369  1.00  7.44           N  
ATOM   2097  CA  VAL A 135      31.710  28.787  -2.287  1.00  7.44           C  
ATOM   2098  C   VAL A 135      30.289  29.168  -1.903  1.00  7.44           C  
ATOM   2099  O   VAL A 135      29.948  30.354  -1.853  1.00  7.44           O  
ATOM   2100  CB  VAL A 135      31.717  28.293  -3.747  1.00  7.44           C  
ATOM   2101  CG1 VAL A 135      30.989  29.296  -4.626  1.00  7.44           C  
ATOM   2102  CG2 VAL A 135      33.146  28.126  -4.241  1.00  7.44           C  
ATOM   2103  H   VAL A 135      32.506  26.855  -1.727  1.00  7.44           H  
ATOM   2104  HA  VAL A 135      32.346  29.667  -2.209  1.00  7.44           H  
ATOM   2105  HB  VAL A 135      31.190  27.341  -3.805  1.00  7.44           H  
ATOM   2106 1HG1 VAL A 135      30.983  28.939  -5.655  1.00  7.44           H  
ATOM   2107 2HG1 VAL A 135      29.963  29.408  -4.274  1.00  7.44           H  
ATOM   2108 3HG1 VAL A 135      31.497  30.258  -4.577  1.00  7.44           H  
ATOM   2109 1HG2 VAL A 135      33.131  27.774  -5.269  1.00  7.44           H  
ATOM   2110 2HG2 VAL A 135      33.661  29.083  -4.190  1.00  7.44           H  
ATOM   2111 3HG2 VAL A 135      33.668  27.417  -3.632  1.00  7.44           H  
ATOM   2112  N   GLY A 136      29.470  28.152  -1.620  1.00  7.53           N  
ATOM   2113  CA  GLY A 136      28.091  28.334  -1.197  1.00  7.53           C  
ATOM   2114  C   GLY A 136      28.038  29.171   0.074  1.00  7.53           C  
ATOM   2115  O   GLY A 136      27.317  30.173   0.140  1.00  7.53           O  
ATOM   2116  H   GLY A 136      29.822  27.197  -1.705  1.00  7.53           H  
ATOM   2117 1HA  GLY A 136      27.523  28.817  -1.990  1.00  7.53           H  
ATOM   2118 2HA  GLY A 136      27.643  27.357  -1.015  1.00  7.53           H  
ATOM   2119  N   GLY A 137      28.818  28.758   1.077  1.00  7.62           N  
ATOM   2120  CA  GLY A 137      28.901  29.435   2.361  1.00  7.62           C  
ATOM   2121  C   GLY A 137      29.229  30.909   2.186  1.00  7.62           C  
ATOM   2122  O   GLY A 137      28.507  31.772   2.689  1.00  7.62           O  
ATOM   2123  H   GLY A 137      29.376  27.915   0.946  1.00  7.62           H  
ATOM   2124 1HA  GLY A 137      27.957  29.326   2.893  1.00  7.62           H  
ATOM   2125 2HA  GLY A 137      29.673  28.956   2.963  1.00  7.62           H  
ATOM   2126  N   VAL A 138      30.305  31.209   1.464  1.00  7.67           N  
ATOM   2127  CA  VAL A 138      30.681  32.597   1.269  1.00  7.67           C  
ATOM   2128  C   VAL A 138      29.606  33.366   0.528  1.00  7.67           C  
ATOM   2129  O   VAL A 138      29.288  34.495   0.905  1.00  7.67           O  
ATOM   2130  CB  VAL A 138      31.997  32.723   0.504  1.00  7.67           C  
ATOM   2131  CG1 VAL A 138      32.229  34.192   0.143  1.00  7.67           C  
ATOM   2132  CG2 VAL A 138      33.133  32.197   1.365  1.00  7.67           C  
ATOM   2133  H   VAL A 138      30.870  30.463   1.054  1.00  7.67           H  
ATOM   2134  HA  VAL A 138      30.817  33.051   2.247  1.00  7.67           H  
ATOM   2135  HB  VAL A 138      31.936  32.143  -0.424  1.00  7.67           H  
ATOM   2136 1HG1 VAL A 138      33.162  34.289  -0.409  1.00  7.67           H  
ATOM   2137 2HG1 VAL A 138      31.403  34.549  -0.475  1.00  7.67           H  
ATOM   2138 3HG1 VAL A 138      32.283  34.787   1.056  1.00  7.67           H  
ATOM   2139 1HG2 VAL A 138      34.072  32.282   0.822  1.00  7.67           H  
ATOM   2140 2HG2 VAL A 138      33.189  32.778   2.285  1.00  7.67           H  
ATOM   2141 3HG2 VAL A 138      32.948  31.151   1.608  1.00  7.67           H  
ATOM   2142  N   ALA A 139      29.037  32.788  -0.533  1.00  7.65           N  
ATOM   2143  CA  ALA A 139      28.012  33.514  -1.263  1.00  7.65           C  
ATOM   2144  C   ALA A 139      26.856  33.866  -0.343  1.00  7.65           C  
ATOM   2145  O   ALA A 139      26.354  34.992  -0.383  1.00  7.65           O  
ATOM   2146  CB  ALA A 139      27.511  32.685  -2.425  1.00  7.65           C  
ATOM   2147  H   ALA A 139      29.314  31.855  -0.843  1.00  7.65           H  
ATOM   2148  HA  ALA A 139      28.448  34.439  -1.637  1.00  7.65           H  
ATOM   2149 1HB  ALA A 139      26.755  33.242  -2.973  1.00  7.65           H  
ATOM   2150 2HB  ALA A 139      28.344  32.445  -3.086  1.00  7.65           H  
ATOM   2151 3HB  ALA A 139      27.078  31.759  -2.042  1.00  7.65           H  
ATOM   2152  N   LEU A 140      26.477  32.936   0.537  1.00  7.57           N  
ATOM   2153  CA  LEU A 140      25.409  33.200   1.480  1.00  7.57           C  
ATOM   2154  C   LEU A 140      25.784  34.323   2.413  1.00  7.57           C  
ATOM   2155  O   LEU A 140      24.976  35.213   2.667  1.00  7.57           O  
ATOM   2156  CB  LEU A 140      25.041  31.970   2.298  1.00  7.57           C  
ATOM   2157  CG  LEU A 140      23.965  32.247   3.344  1.00  7.57           C  
ATOM   2158  CD1 LEU A 140      22.699  32.754   2.654  1.00  7.57           C  
ATOM   2159  CD2 LEU A 140      23.693  30.990   4.137  1.00  7.57           C  
ATOM   2160  H   LEU A 140      26.923  32.016   0.529  1.00  7.57           H  
ATOM   2161  HA  LEU A 140      24.529  33.505   0.918  1.00  7.57           H  
ATOM   2162 1HB  LEU A 140      24.690  31.189   1.627  1.00  7.57           H  
ATOM   2163 2HB  LEU A 140      25.933  31.611   2.811  1.00  7.57           H  
ATOM   2164  HG  LEU A 140      24.318  33.020   4.012  1.00  7.57           H  
ATOM   2165 1HD1 LEU A 140      21.938  32.969   3.404  1.00  7.57           H  
ATOM   2166 2HD1 LEU A 140      22.927  33.665   2.100  1.00  7.57           H  
ATOM   2167 3HD1 LEU A 140      22.329  31.995   1.968  1.00  7.57           H  
ATOM   2168 1HD2 LEU A 140      22.934  31.194   4.893  1.00  7.57           H  
ATOM   2169 2HD2 LEU A 140      23.339  30.206   3.467  1.00  7.57           H  
ATOM   2170 3HD2 LEU A 140      24.614  30.666   4.622  1.00  7.57           H  
ATOM   2171  N   LEU A 141      27.002  34.291   2.944  1.00  7.45           N  
ATOM   2172  CA  LEU A 141      27.409  35.324   3.877  1.00  7.45           C  
ATOM   2173  C   LEU A 141      27.377  36.684   3.205  1.00  7.45           C  
ATOM   2174  O   LEU A 141      26.925  37.660   3.801  1.00  7.45           O  
ATOM   2175  CB  LEU A 141      28.808  35.025   4.401  1.00  7.45           C  
ATOM   2176  CG  LEU A 141      28.897  33.807   5.314  1.00  7.45           C  
ATOM   2177  CD1 LEU A 141      30.357  33.504   5.603  1.00  7.45           C  
ATOM   2178  CD2 LEU A 141      28.114  34.081   6.586  1.00  7.45           C  
ATOM   2179  H   LEU A 141      27.638  33.525   2.711  1.00  7.45           H  
ATOM   2180  HA  LEU A 141      26.714  35.330   4.711  1.00  7.45           H  
ATOM   2181 1HB  LEU A 141      29.464  34.850   3.549  1.00  7.45           H  
ATOM   2182 2HB  LEU A 141      29.173  35.892   4.948  1.00  7.45           H  
ATOM   2183  HG  LEU A 141      28.465  32.948   4.817  1.00  7.45           H  
ATOM   2184 1HD1 LEU A 141      30.425  32.627   6.246  1.00  7.45           H  
ATOM   2185 2HD1 LEU A 141      30.876  33.307   4.666  1.00  7.45           H  
ATOM   2186 3HD1 LEU A 141      30.813  34.357   6.101  1.00  7.45           H  
ATOM   2187 1HD2 LEU A 141      28.166  33.209   7.238  1.00  7.45           H  
ATOM   2188 2HD2 LEU A 141      28.537  34.944   7.098  1.00  7.45           H  
ATOM   2189 3HD2 LEU A 141      27.077  34.282   6.332  1.00  7.45           H  
ATOM   2190  N   VAL A 142      27.777  36.759   1.939  1.00  7.34           N  
ATOM   2191  CA  VAL A 142      27.716  38.037   1.250  1.00  7.34           C  
ATOM   2192  C   VAL A 142      26.273  38.504   1.156  1.00  7.34           C  
ATOM   2193  O   VAL A 142      25.965  39.660   1.450  1.00  7.34           O  
ATOM   2194  CB  VAL A 142      28.328  37.949  -0.151  1.00  7.34           C  
ATOM   2195  CG1 VAL A 142      28.044  39.241  -0.911  1.00  7.34           C  
ATOM   2196  CG2 VAL A 142      29.836  37.718  -0.027  1.00  7.34           C  
ATOM   2197  H   VAL A 142      28.149  35.930   1.469  1.00  7.34           H  
ATOM   2198  HA  VAL A 142      28.282  38.768   1.826  1.00  7.34           H  
ATOM   2199  HB  VAL A 142      27.869  37.121  -0.695  1.00  7.34           H  
ATOM   2200 1HG1 VAL A 142      28.472  39.176  -1.909  1.00  7.34           H  
ATOM   2201 2HG1 VAL A 142      26.965  39.388  -0.987  1.00  7.34           H  
ATOM   2202 3HG1 VAL A 142      28.488  40.082  -0.378  1.00  7.34           H  
ATOM   2203 1HG2 VAL A 142      30.276  37.647  -1.019  1.00  7.34           H  
ATOM   2204 2HG2 VAL A 142      30.286  38.548   0.516  1.00  7.34           H  
ATOM   2205 3HG2 VAL A 142      30.018  36.796   0.515  1.00  7.34           H  
ATOM   2206  N   VAL A 143      25.369  37.598   0.793  1.00  7.26           N  
ATOM   2207  CA  VAL A 143      23.963  37.954   0.697  1.00  7.26           C  
ATOM   2208  C   VAL A 143      23.406  38.424   2.027  1.00  7.26           C  
ATOM   2209  O   VAL A 143      22.686  39.424   2.078  1.00  7.26           O  
ATOM   2210  CB  VAL A 143      23.133  36.760   0.211  1.00  7.26           C  
ATOM   2211  CG1 VAL A 143      21.651  37.074   0.343  1.00  7.26           C  
ATOM   2212  CG2 VAL A 143      23.485  36.467  -1.234  1.00  7.26           C  
ATOM   2213  H   VAL A 143      25.670  36.648   0.559  1.00  7.26           H  
ATOM   2214  HA  VAL A 143      23.867  38.763  -0.027  1.00  7.26           H  
ATOM   2215  HB  VAL A 143      23.353  35.893   0.829  1.00  7.26           H  
ATOM   2216 1HG1 VAL A 143      21.068  36.219   0.003  1.00  7.26           H  
ATOM   2217 2HG1 VAL A 143      21.415  37.281   1.388  1.00  7.26           H  
ATOM   2218 3HG1 VAL A 143      21.408  37.946  -0.264  1.00  7.26           H  
ATOM   2219 1HG2 VAL A 143      22.906  35.613  -1.582  1.00  7.26           H  
ATOM   2220 2HG2 VAL A 143      23.256  37.338  -1.844  1.00  7.26           H  
ATOM   2221 3HG2 VAL A 143      24.538  36.244  -1.314  1.00  7.26           H  
ATOM   2222  N   LEU A 144      23.741  37.716   3.104  1.00  7.29           N  
ATOM   2223  CA  LEU A 144      23.255  38.086   4.421  1.00  7.29           C  
ATOM   2224  C   LEU A 144      23.782  39.455   4.827  1.00  7.29           C  
ATOM   2225  O   LEU A 144      23.034  40.277   5.356  1.00  7.29           O  
ATOM   2226  CB  LEU A 144      23.682  37.033   5.439  1.00  7.29           C  
ATOM   2227  CG  LEU A 144      23.013  35.663   5.271  1.00  7.29           C  
ATOM   2228  CD1 LEU A 144      23.653  34.676   6.229  1.00  7.29           C  
ATOM   2229  CD2 LEU A 144      21.531  35.792   5.500  1.00  7.29           C  
ATOM   2230  H   LEU A 144      24.333  36.895   2.995  1.00  7.29           H  
ATOM   2231  HA  LEU A 144      22.168  38.126   4.388  1.00  7.29           H  
ATOM   2232 1HB  LEU A 144      24.759  36.889   5.346  1.00  7.29           H  
ATOM   2233 2HB  LEU A 144      23.467  37.402   6.440  1.00  7.29           H  
ATOM   2234  HG  LEU A 144      23.172  35.308   4.266  1.00  7.29           H  
ATOM   2235 1HD1 LEU A 144      23.192  33.698   6.104  1.00  7.29           H  
ATOM   2236 2HD1 LEU A 144      24.714  34.607   6.013  1.00  7.29           H  
ATOM   2237 3HD1 LEU A 144      23.509  35.015   7.252  1.00  7.29           H  
ATOM   2238 1HD2 LEU A 144      21.060  34.817   5.367  1.00  7.29           H  
ATOM   2239 2HD2 LEU A 144      21.347  36.151   6.512  1.00  7.29           H  
ATOM   2240 3HD2 LEU A 144      21.116  36.498   4.781  1.00  7.29           H  
ATOM   2241  N   ILE A 145      25.044  39.745   4.512  1.00  7.47           N  
ATOM   2242  CA  ILE A 145      25.587  41.050   4.841  1.00  7.47           C  
ATOM   2243  C   ILE A 145      24.833  42.119   4.088  1.00  7.47           C  
ATOM   2244  O   ILE A 145      24.397  43.102   4.683  1.00  7.47           O  
ATOM   2245  CB  ILE A 145      27.082  41.145   4.510  1.00  7.47           C  
ATOM   2246  CG1 ILE A 145      27.885  40.236   5.453  1.00  7.47           C  
ATOM   2247  CG2 ILE A 145      27.540  42.600   4.604  1.00  7.47           C  
ATOM   2248  CD1 ILE A 145      29.307  40.013   5.003  1.00  7.47           C  
ATOM   2249  H   ILE A 145      25.642  39.042   4.074  1.00  7.47           H  
ATOM   2250  HA  ILE A 145      25.457  41.223   5.909  1.00  7.47           H  
ATOM   2251  HB  ILE A 145      27.246  40.777   3.495  1.00  7.47           H  
ATOM   2252 1HG1 ILE A 145      27.906  40.690   6.444  1.00  7.47           H  
ATOM   2253 2HG1 ILE A 145      27.387  39.278   5.533  1.00  7.47           H  
ATOM   2254 1HG2 ILE A 145      28.596  42.662   4.353  1.00  7.47           H  
ATOM   2255 2HG2 ILE A 145      26.965  43.207   3.905  1.00  7.47           H  
ATOM   2256 3HG2 ILE A 145      27.383  42.968   5.618  1.00  7.47           H  
ATOM   2257 1HD1 ILE A 145      29.816  39.366   5.715  1.00  7.47           H  
ATOM   2258 2HD1 ILE A 145      29.300  39.538   4.020  1.00  7.47           H  
ATOM   2259 3HD1 ILE A 145      29.825  40.968   4.944  1.00  7.47           H  
ATOM   2260  N   VAL A 146      24.622  41.917   2.792  1.00  7.85           N  
ATOM   2261  CA  VAL A 146      23.910  42.909   2.010  1.00  7.85           C  
ATOM   2262  C   VAL A 146      22.501  43.104   2.540  1.00  7.85           C  
ATOM   2263  O   VAL A 146      22.036  44.237   2.680  1.00  7.85           O  
ATOM   2264  CB  VAL A 146      23.860  42.509   0.531  1.00  7.85           C  
ATOM   2265  CG1 VAL A 146      22.923  43.454  -0.218  1.00  7.85           C  
ATOM   2266  CG2 VAL A 146      25.276  42.572  -0.057  1.00  7.85           C  
ATOM   2267  H   VAL A 146      24.986  41.074   2.341  1.00  7.85           H  
ATOM   2268  HA  VAL A 146      24.446  43.854   2.089  1.00  7.85           H  
ATOM   2269  HB  VAL A 146      23.467  41.493   0.445  1.00  7.85           H  
ATOM   2270 1HG1 VAL A 146      22.880  43.165  -1.267  1.00  7.85           H  
ATOM   2271 2HG1 VAL A 146      21.923  43.393   0.217  1.00  7.85           H  
ATOM   2272 3HG1 VAL A 146      23.292  44.475  -0.136  1.00  7.85           H  
ATOM   2273 1HG2 VAL A 146      25.248  42.281  -1.106  1.00  7.85           H  
ATOM   2274 2HG2 VAL A 146      25.661  43.587   0.030  1.00  7.85           H  
ATOM   2275 3HG2 VAL A 146      25.927  41.896   0.486  1.00  7.85           H  
ATOM   2276  N   ALA A 147      21.817  42.009   2.869  1.00  8.42           N  
ATOM   2277  CA  ALA A 147      20.468  42.107   3.397  1.00  8.42           C  
ATOM   2278  C   ALA A 147      20.441  42.955   4.665  1.00  8.42           C  
ATOM   2279  O   ALA A 147      19.518  43.761   4.860  1.00  8.42           O  
ATOM   2280  CB  ALA A 147      19.933  40.716   3.694  1.00  8.42           C  
ATOM   2281  H   ALA A 147      22.233  41.089   2.731  1.00  8.42           H  
ATOM   2282  HA  ALA A 147      19.843  42.590   2.647  1.00  8.42           H  
ATOM   2283 1HB  ALA A 147      18.915  40.788   4.072  1.00  8.42           H  
ATOM   2284 2HB  ALA A 147      19.946  40.120   2.781  1.00  8.42           H  
ATOM   2285 3HB  ALA A 147      20.567  40.242   4.443  1.00  8.42           H  
ATOM   2286  N   LEU A 148      21.465  42.809   5.513  1.00  9.18           N  
ATOM   2287  CA  LEU A 148      21.519  43.573   6.745  1.00  9.18           C  
ATOM   2288  C   LEU A 148      21.901  45.018   6.496  1.00  9.18           C  
ATOM   2289  O   LEU A 148      21.381  45.910   7.159  1.00  9.18           O  
ATOM   2290  CB  LEU A 148      22.485  42.935   7.724  1.00  9.18           C  
ATOM   2291  CG  LEU A 148      22.052  41.585   8.225  1.00  9.18           C  
ATOM   2292  CD1 LEU A 148      23.130  41.031   9.132  1.00  9.18           C  
ATOM   2293  CD2 LEU A 148      20.721  41.729   8.903  1.00  9.18           C  
ATOM   2294  H   LEU A 148      22.196  42.119   5.316  1.00  9.18           H  
ATOM   2295  HA  LEU A 148      20.532  43.555   7.197  1.00  9.18           H  
ATOM   2296 1HB  LEU A 148      23.455  42.823   7.234  1.00  9.18           H  
ATOM   2297 2HB  LEU A 148      22.593  43.587   8.581  1.00  9.18           H  
ATOM   2298  HG  LEU A 148      21.940  40.902   7.398  1.00  9.18           H  
ATOM   2299 1HD1 LEU A 148      22.832  40.048   9.491  1.00  9.18           H  
ATOM   2300 2HD1 LEU A 148      24.062  40.947   8.569  1.00  9.18           H  
ATOM   2301 3HD1 LEU A 148      23.276  41.697   9.976  1.00  9.18           H  
ATOM   2302 1HD2 LEU A 148      20.388  40.759   9.270  1.00  9.18           H  
ATOM   2303 2HD2 LEU A 148      20.818  42.407   9.712  1.00  9.18           H  
ATOM   2304 3HD2 LEU A 148      19.990  42.119   8.194  1.00  9.18           H  
ATOM   2305  N   VAL A 149      22.765  45.277   5.518  1.00 10.09           N  
ATOM   2306  CA  VAL A 149      23.130  46.657   5.228  1.00 10.09           C  
ATOM   2307  C   VAL A 149      21.905  47.409   4.751  1.00 10.09           C  
ATOM   2308  O   VAL A 149      21.612  48.515   5.205  1.00 10.09           O  
ATOM   2309  CB  VAL A 149      24.207  46.751   4.136  1.00 10.09           C  
ATOM   2310  CG1 VAL A 149      24.378  48.197   3.743  1.00 10.09           C  
ATOM   2311  CG2 VAL A 149      25.530  46.212   4.643  1.00 10.09           C  
ATOM   2312  H   VAL A 149      23.191  44.509   4.999  1.00 10.09           H  
ATOM   2313  HA  VAL A 149      23.500  47.122   6.137  1.00 10.09           H  
ATOM   2314  HB  VAL A 149      23.882  46.181   3.263  1.00 10.09           H  
ATOM   2315 1HG1 VAL A 149      25.132  48.277   2.962  1.00 10.09           H  
ATOM   2316 2HG1 VAL A 149      23.431  48.591   3.374  1.00 10.09           H  
ATOM   2317 3HG1 VAL A 149      24.691  48.765   4.616  1.00 10.09           H  
ATOM   2318 1HG2 VAL A 149      26.277  46.284   3.855  1.00 10.09           H  
ATOM   2319 2HG2 VAL A 149      25.841  46.787   5.478  1.00 10.09           H  
ATOM   2320 3HG2 VAL A 149      25.425  45.190   4.940  1.00 10.09           H  
ATOM   2321  N   VAL A 150      21.149  46.787   3.858  1.00 11.08           N  
ATOM   2322  CA  VAL A 150      19.948  47.412   3.348  1.00 11.08           C  
ATOM   2323  C   VAL A 150      18.905  47.605   4.452  1.00 11.08           C  
ATOM   2324  O   VAL A 150      18.300  48.673   4.561  1.00 11.08           O  
ATOM   2325  CB  VAL A 150      19.362  46.561   2.209  1.00 11.08           C  
ATOM   2326  CG1 VAL A 150      18.005  47.101   1.797  1.00 11.08           C  
ATOM   2327  CG2 VAL A 150      20.331  46.572   1.026  1.00 11.08           C  
ATOM   2328  H   VAL A 150      21.428  45.867   3.515  1.00 11.08           H  
ATOM   2329  HA  VAL A 150      20.215  48.389   2.948  1.00 11.08           H  
ATOM   2330  HB  VAL A 150      19.228  45.533   2.562  1.00 11.08           H  
ATOM   2331 1HG1 VAL A 150      17.597  46.484   0.998  1.00 11.08           H  
ATOM   2332 2HG1 VAL A 150      17.331  47.077   2.655  1.00 11.08           H  
ATOM   2333 3HG1 VAL A 150      18.113  48.127   1.448  1.00 11.08           H  
ATOM   2334 1HG2 VAL A 150      19.931  45.958   0.221  1.00 11.08           H  
ATOM   2335 2HG2 VAL A 150      20.463  47.594   0.675  1.00 11.08           H  
ATOM   2336 3HG2 VAL A 150      21.293  46.173   1.339  1.00 11.08           H  
ATOM   2337  N   SER A 151      18.701  46.575   5.279  1.00 12.00           N  
ATOM   2338  CA  SER A 151      17.724  46.625   6.358  1.00 12.00           C  
ATOM   2339  C   SER A 151      18.062  47.609   7.487  1.00 12.00           C  
ATOM   2340  O   SER A 151      17.169  48.275   8.018  1.00 12.00           O  
ATOM   2341  CB  SER A 151      17.597  45.246   6.972  1.00 12.00           C  
ATOM   2342  OG  SER A 151      17.095  44.321   6.043  1.00 12.00           O  
ATOM   2343  H   SER A 151      19.214  45.705   5.144  1.00 12.00           H  
ATOM   2344  HA  SER A 151      16.767  46.916   5.927  1.00 12.00           H  
ATOM   2345 1HB  SER A 151      18.570  44.917   7.333  1.00 12.00           H  
ATOM   2346 2HB  SER A 151      16.934  45.299   7.832  1.00 12.00           H  
ATOM   2347  HG  SER A 151      17.845  44.142   5.426  1.00 12.00           H  
ATOM   2348  N   TRP A 152      19.338  47.668   7.883  1.00 12.73           N  
ATOM   2349  CA  TRP A 152      19.770  48.484   9.015  1.00 12.73           C  
ATOM   2350  C   TRP A 152      20.408  49.836   8.667  1.00 12.73           C  
ATOM   2351  O   TRP A 152      20.396  50.749   9.496  1.00 12.73           O  
ATOM   2352  CB  TRP A 152      20.758  47.674   9.859  1.00 12.73           C  
ATOM   2353  CG  TRP A 152      20.132  46.463  10.525  1.00 12.73           C  
ATOM   2354  CD1 TRP A 152      18.800  46.233  10.710  1.00 12.73           C  
ATOM   2355  CD2 TRP A 152      20.816  45.323  11.101  1.00 12.73           C  
ATOM   2356  NE1 TRP A 152      18.610  45.039  11.366  1.00 12.73           N  
ATOM   2357  CE2 TRP A 152      19.832  44.472  11.615  1.00 12.73           C  
ATOM   2358  CE3 TRP A 152      22.152  44.966  11.225  1.00 12.73           C  
ATOM   2359  CZ2 TRP A 152      20.153  43.283  12.255  1.00 12.73           C  
ATOM   2360  CZ3 TRP A 152      22.472  43.779  11.856  1.00 12.73           C  
ATOM   2361  CH2 TRP A 152      21.504  42.960  12.361  1.00 12.73           C  
ATOM   2362  H   TRP A 152      20.033  47.097   7.415  1.00 12.73           H  
ATOM   2363  HA  TRP A 152      18.893  48.685   9.627  1.00 12.73           H  
ATOM   2364 1HB  TRP A 152      21.587  47.342   9.233  1.00 12.73           H  
ATOM   2365 2HB  TRP A 152      21.180  48.312  10.635  1.00 12.73           H  
ATOM   2366  HD1 TRP A 152      18.002  46.902  10.391  1.00 12.73           H  
ATOM   2367  HE1 TRP A 152      17.717  44.645  11.627  1.00 12.73           H  
ATOM   2368  HE3 TRP A 152      22.927  45.614  10.841  1.00 12.73           H  
ATOM   2369  HZ2 TRP A 152      19.391  42.617  12.659  1.00 12.73           H  
ATOM   2370  HZ3 TRP A 152      23.519  43.512  11.942  1.00 12.73           H  
ATOM   2371  HH2 TRP A 152      21.799  42.033  12.852  1.00 12.73           H  
ATOM   2372  N   GLY A 153      20.958  49.978   7.464  1.00 13.17           N  
ATOM   2373  CA  GLY A 153      21.646  51.198   7.063  1.00 13.17           C  
ATOM   2374  C   GLY A 153      23.158  51.015   7.059  1.00 13.17           C  
ATOM   2375  O   GLY A 153      23.714  50.227   7.824  1.00 13.17           O  
ATOM   2376  H   GLY A 153      20.949  49.220   6.788  1.00 13.17           H  
ATOM   2377 1HA  GLY A 153      21.315  51.480   6.063  1.00 13.17           H  
ATOM   2378 2HA  GLY A 153      21.375  52.012   7.732  1.00 13.17           H  
ATOM   2379  N   VAL A 154      23.827  51.757   6.192  1.00 13.17           N  
ATOM   2380  CA  VAL A 154      25.271  51.656   6.063  1.00 13.17           C  
ATOM   2381  C   VAL A 154      25.982  52.206   7.283  1.00 13.17           C  
ATOM   2382  O   VAL A 154      25.489  53.124   7.937  1.00 13.17           O  
ATOM   2383  CB  VAL A 154      25.761  52.443   4.839  1.00 13.17           C  
ATOM   2384  CG1 VAL A 154      25.119  51.909   3.579  1.00 13.17           C  
ATOM   2385  CG2 VAL A 154      25.445  53.910   5.040  1.00 13.17           C  
ATOM   2386  H   VAL A 154      23.320  52.397   5.598  1.00 13.17           H  
ATOM   2387  HA  VAL A 154      25.537  50.607   5.946  1.00 13.17           H  
ATOM   2388  HB  VAL A 154      26.839  52.319   4.739  1.00 13.17           H  
ATOM   2389 1HG1 VAL A 154      25.484  52.472   2.718  1.00 13.17           H  
ATOM   2390 2HG1 VAL A 154      25.378  50.866   3.460  1.00 13.17           H  
ATOM   2391 3HG1 VAL A 154      24.037  52.012   3.648  1.00 13.17           H  
ATOM   2392 1HG2 VAL A 154      25.806  54.479   4.184  1.00 13.17           H  
ATOM   2393 2HG2 VAL A 154      24.369  54.043   5.139  1.00 13.17           H  
ATOM   2394 3HG2 VAL A 154      25.943  54.264   5.947  1.00 13.17           H  
ATOM   2395  N   GLU A 155      27.148  51.634   7.565  1.00 12.65           N  
ATOM   2396  CA  GLU A 155      28.040  52.055   8.644  1.00 12.65           C  
ATOM   2397  C   GLU A 155      27.435  52.011  10.056  1.00 12.65           C  
ATOM   2398  O   GLU A 155      27.793  52.821  10.920  1.00 12.65           O  
ATOM   2399  CB  GLU A 155      28.561  53.467   8.346  1.00 12.65           C  
ATOM   2400  CG  GLU A 155      29.332  53.578   7.028  1.00 12.65           C  
ATOM   2401  CD  GLU A 155      29.908  54.954   6.773  1.00 12.65           C  
ATOM   2402  OE1 GLU A 155      29.485  55.890   7.408  1.00 12.65           O  
ATOM   2403  OE2 GLU A 155      30.772  55.062   5.935  1.00 12.65           O  
ATOM   2404  H   GLU A 155      27.446  50.870   6.978  1.00 12.65           H  
ATOM   2405  HA  GLU A 155      28.894  51.377   8.639  1.00 12.65           H  
ATOM   2406 1HB  GLU A 155      27.739  54.178   8.320  1.00 12.65           H  
ATOM   2407 2HB  GLU A 155      29.231  53.777   9.147  1.00 12.65           H  
ATOM   2408 1HG  GLU A 155      30.145  52.853   7.036  1.00 12.65           H  
ATOM   2409 2HG  GLU A 155      28.664  53.320   6.210  1.00 12.65           H  
ATOM   2410  N   SER A 156      26.590  51.022  10.310  1.00 11.72           N  
ATOM   2411  CA  SER A 156      26.014  50.810  11.631  1.00 11.72           C  
ATOM   2412  C   SER A 156      26.891  49.923  12.502  1.00 11.72           C  
ATOM   2413  O   SER A 156      27.517  48.972  12.023  1.00 11.72           O  
ATOM   2414  CB  SER A 156      24.645  50.176  11.540  1.00 11.72           C  
ATOM   2415  OG  SER A 156      24.192  49.802  12.833  1.00 11.72           O  
ATOM   2416  H   SER A 156      26.322  50.416   9.548  1.00 11.72           H  
ATOM   2417  HA  SER A 156      25.913  51.781  12.119  1.00 11.72           H  
ATOM   2418 1HB  SER A 156      23.939  50.874  11.082  1.00 11.72           H  
ATOM   2419 2HB  SER A 156      24.691  49.305  10.900  1.00 11.72           H  
ATOM   2420  HG  SER A 156      23.475  49.170  12.696  1.00 11.72           H  
ATOM   2421  N   SER A 157      26.873  50.176  13.809  1.00 10.51           N  
ATOM   2422  CA  SER A 157      27.616  49.340  14.750  1.00 10.51           C  
ATOM   2423  C   SER A 157      27.088  47.903  14.765  1.00 10.51           C  
ATOM   2424  O   SER A 157      27.806  46.967  15.142  1.00 10.51           O  
ATOM   2425  CB  SER A 157      27.541  49.935  16.141  1.00 10.51           C  
ATOM   2426  OG  SER A 157      26.236  49.878  16.645  1.00 10.51           O  
ATOM   2427  H   SER A 157      26.334  50.960  14.150  1.00 10.51           H  
ATOM   2428  HA  SER A 157      28.658  49.320  14.438  1.00 10.51           H  
ATOM   2429 1HB  SER A 157      28.214  49.393  16.804  1.00 10.51           H  
ATOM   2430 2HB  SER A 157      27.874  50.970  16.109  1.00 10.51           H  
ATOM   2431  HG  SER A 157      26.008  48.944  16.676  1.00 10.51           H  
ATOM   2432  N   SER A 158      25.838  47.729  14.308  1.00  9.25           N  
ATOM   2433  CA  SER A 158      25.184  46.427  14.247  1.00  9.25           C  
ATOM   2434  C   SER A 158      25.719  45.579  13.093  1.00  9.25           C  
ATOM   2435  O   SER A 158      25.456  44.381  13.019  1.00  9.25           O  
ATOM   2436  CB  SER A 158      23.675  46.618  14.162  1.00  9.25           C  
ATOM   2437  OG  SER A 158      23.293  47.269  12.978  1.00  9.25           O  
ATOM   2438  H   SER A 158      25.320  48.542  13.976  1.00  9.25           H  
ATOM   2439  HA  SER A 158      25.400  45.897  15.176  1.00  9.25           H  
ATOM   2440 1HB  SER A 158      23.184  45.647  14.219  1.00  9.25           H  
ATOM   2441 2HB  SER A 158      23.342  47.200  15.018  1.00  9.25           H  
ATOM   2442  HG  SER A 158      23.825  48.058  12.946  1.00  9.25           H  
ATOM   2443  N   LEU A 159      26.480  46.208  12.201  1.00  8.15           N  
ATOM   2444  CA  LEU A 159      27.104  45.540  11.076  1.00  8.15           C  
ATOM   2445  C   LEU A 159      28.579  45.335  11.397  1.00  8.15           C  
ATOM   2446  O   LEU A 159      29.130  44.254  11.204  1.00  8.15           O  
ATOM   2447  CB  LEU A 159      26.960  46.424   9.843  1.00  8.15           C  
ATOM   2448  CG  LEU A 159      25.529  46.710   9.406  1.00  8.15           C  
ATOM   2449  CD1 LEU A 159      25.555  47.732   8.326  1.00  8.15           C  
ATOM   2450  CD2 LEU A 159      24.882  45.430   8.889  1.00  8.15           C  
ATOM   2451  H   LEU A 159      26.662  47.200  12.305  1.00  8.15           H  
ATOM   2452  HA  LEU A 159      26.630  44.573  10.915  1.00  8.15           H  
ATOM   2453 1HB  LEU A 159      27.444  47.379  10.038  1.00  8.15           H  
ATOM   2454 2HB  LEU A 159      27.474  45.943   9.013  1.00  8.15           H  
ATOM   2455  HG  LEU A 159      24.953  47.092  10.245  1.00  8.15           H  
ATOM   2456 1HD1 LEU A 159      24.539  47.935   8.010  1.00  8.15           H  
ATOM   2457 2HD1 LEU A 159      26.008  48.644   8.693  1.00  8.15           H  
ATOM   2458 3HD1 LEU A 159      26.130  47.359   7.511  1.00  8.15           H  
ATOM   2459 1HD2 LEU A 159      23.864  45.656   8.575  1.00  8.15           H  
ATOM   2460 2HD2 LEU A 159      25.446  45.045   8.039  1.00  8.15           H  
ATOM   2461 3HD2 LEU A 159      24.865  44.680   9.681  1.00  8.15           H  
ATOM   2462  N   ARG A 160      29.208  46.373  11.961  1.00  7.30           N  
ATOM   2463  CA  ARG A 160      30.634  46.320  12.294  1.00  7.30           C  
ATOM   2464  C   ARG A 160      30.942  45.230  13.317  1.00  7.30           C  
ATOM   2465  O   ARG A 160      32.002  44.605  13.271  1.00  7.30           O  
ATOM   2466  CB  ARG A 160      31.134  47.659  12.815  1.00  7.30           C  
ATOM   2467  CG  ARG A 160      31.239  48.750  11.752  1.00  7.30           C  
ATOM   2468  CD  ARG A 160      32.019  49.943  12.222  1.00  7.30           C  
ATOM   2469  NE  ARG A 160      31.365  50.648  13.309  1.00  7.30           N  
ATOM   2470  CZ  ARG A 160      30.442  51.605  13.124  1.00  7.30           C  
ATOM   2471  NH1 ARG A 160      30.094  51.927  11.914  1.00  7.30           N  
ATOM   2472  NH2 ARG A 160      29.882  52.215  14.150  1.00  7.30           N  
ATOM   2473  H   ARG A 160      28.693  47.239  12.114  1.00  7.30           H  
ATOM   2474  HA  ARG A 160      31.184  46.094  11.382  1.00  7.30           H  
ATOM   2475 1HB  ARG A 160      30.462  48.010  13.592  1.00  7.30           H  
ATOM   2476 2HB  ARG A 160      32.117  47.531  13.264  1.00  7.30           H  
ATOM   2477 1HG  ARG A 160      31.728  48.346  10.866  1.00  7.30           H  
ATOM   2478 2HG  ARG A 160      30.231  49.085  11.489  1.00  7.30           H  
ATOM   2479 1HD  ARG A 160      33.000  49.619  12.568  1.00  7.30           H  
ATOM   2480 2HD  ARG A 160      32.141  50.638  11.393  1.00  7.30           H  
ATOM   2481  HE  ARG A 160      31.622  50.409  14.257  1.00  7.30           H  
ATOM   2482 1HH1 ARG A 160      30.514  51.462  11.127  1.00  7.30           H  
ATOM   2483 2HH1 ARG A 160      29.365  52.628  11.761  1.00  7.30           H  
ATOM   2484 1HH2 ARG A 160      30.149  51.973  15.091  1.00  7.30           H  
ATOM   2485 2HH2 ARG A 160      29.186  52.929  13.984  1.00  7.30           H  
ATOM   2486  N   SER A 161      29.997  44.989  14.226  1.00  6.75           N  
ATOM   2487  CA  SER A 161      30.126  43.977  15.265  1.00  6.75           C  
ATOM   2488  C   SER A 161      30.261  42.529  14.766  1.00  6.75           C  
ATOM   2489  O   SER A 161      30.684  41.668  15.542  1.00  6.75           O  
ATOM   2490  CB  SER A 161      28.924  44.037  16.188  1.00  6.75           C  
ATOM   2491  OG  SER A 161      28.890  45.241  16.904  1.00  6.75           O  
ATOM   2492  H   SER A 161      29.156  45.565  14.236  1.00  6.75           H  
ATOM   2493  HA  SER A 161      31.019  44.215  15.843  1.00  6.75           H  
ATOM   2494 1HB  SER A 161      28.010  43.938  15.597  1.00  6.75           H  
ATOM   2495 2HB  SER A 161      28.958  43.198  16.879  1.00  6.75           H  
ATOM   2496  HG  SER A 161      28.639  45.928  16.251  1.00  6.75           H  
ATOM   2497  N   ILE A 162      29.853  42.232  13.524  1.00  6.45           N  
ATOM   2498  CA  ILE A 162      29.905  40.849  13.055  1.00  6.45           C  
ATOM   2499  C   ILE A 162      29.860  40.711  11.532  1.00  6.45           C  
ATOM   2500  O   ILE A 162      30.804  40.183  10.939  1.00  6.45           O  
ATOM   2501  OXT ILE A 162      28.760  40.749  10.981  1.00  6.45           O  
ATOM   2502  CB  ILE A 162      28.752  40.042  13.685  1.00  6.45           C  
ATOM   2503  CG1 ILE A 162      28.871  38.561  13.292  1.00  6.45           C  
ATOM   2504  CG2 ILE A 162      27.406  40.641  13.263  1.00  6.45           C  
ATOM   2505  CD1 ILE A 162      27.991  37.639  14.114  1.00  6.45           C  
ATOM   2506  H   ILE A 162      29.539  42.969  12.889  1.00  6.45           H  
ATOM   2507  HA  ILE A 162      30.845  40.417  13.396  1.00  6.45           H  
ATOM   2508  HB  ILE A 162      28.832  40.087  14.771  1.00  6.45           H  
ATOM   2509 1HG1 ILE A 162      28.602  38.451  12.243  1.00  6.45           H  
ATOM   2510 2HG1 ILE A 162      29.909  38.246  13.419  1.00  6.45           H  
ATOM   2511 1HG2 ILE A 162      26.597  40.078  13.726  1.00  6.45           H  
ATOM   2512 2HG2 ILE A 162      27.350  41.685  13.583  1.00  6.45           H  
ATOM   2513 3HG2 ILE A 162      27.304  40.593  12.182  1.00  6.45           H  
ATOM   2514 1HD1 ILE A 162      28.131  36.610  13.781  1.00  6.45           H  
ATOM   2515 2HD1 ILE A 162      28.265  37.721  15.167  1.00  6.45           H  
ATOM   2516 3HD1 ILE A 162      26.948  37.923  13.987  1.00  6.45           H  
ENDMDL

